| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2011 | 16 | Yes |
Popular Name: [(3S)-1-cyclopropyl-3-(1-piperidyl)pyrrolidin-3-yl]methanamine [(3S)-1-cyclopropyl-3-(1-piperid…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.64 | 3.72 | -29.73 | 3 | 3 | 1 | 34 | 224.372 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | 1.64 | -40.52 | 3 | 3 | 1 | 34 | 224.372 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | 5.69 | -94.01 | 4 | 3 | 2 | 35 | 225.38 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | 3.53 | -116.72 | 4 | 3 | 2 | 35 | 225.38 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | 3.2 | -29.22 | 3 | 3 | 1 | 34 | 224.372 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.64 | 6.02 | -220.86 | 5 | 3 | 3 | 37 | 226.388 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.64 | 4.25 | -104.09 | 4 | 3 | 2 | 35 | 225.38 | 3 | ↓ |
