| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2011 | 18 | Yes |
Popular Name: [(3S)-1-methyl-3-[(3R)-3-propoxy-1-piperidyl]pyrrolidin-3-yl]methanamine [(3S)-1-methyl-3-[(3R)-3-propoxy…
| 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) | 0.62 | 2.73 | -34.3 | 3 | 4 | 1 | 43 | 256.414 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.62 | 0.05 | -1.8 | 2 | 4 | 0 | 42 | 255.406 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.62 | 0.84 | -44 | 3 | 4 | 1 | 43 | 256.414 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.62 | 2.28 | -30.06 | 3 | 4 | 1 | 43 | 256.414 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.62 | 3.53 | -107.17 | 4 | 4 | 2 | 45 | 257.422 | 5 | ↓ |
