| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 13 | Yes |
Popular Name: (3S)-1-cyclopropyl-N-[(1S)-1-methylpropyl]pyrrolidin-3-amine (3S)-1-cyclopropyl-N-[(1S)-1-met…
| 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) | 1.82 | 4.22 | -33.68 | 2 | 2 | 1 | 20 | 183.319 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 3.18 | -0.81 | 1 | 2 | 0 | 15 | 182.311 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 6.62 | -100.49 | 3 | 2 | 2 | 21 | 184.327 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 5.58 | -29.13 | 2 | 2 | 1 | 16 | 183.319 | 4 | ↓ |
