| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2011 | 22 | Yes |
Popular Name: (3S)-1-cyclopropyl-N-[[4-(1-piperidyl)phenyl]methyl]pyrrolidin-3-amine (3S)-1-cyclopropyl-N-[[4-(1-pipe…
| 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) | 3.02 | 8.26 | -39.04 | 2 | 3 | 1 | 23 | 300.47 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 7.06 | -2.51 | 1 | 3 | 0 | 19 | 299.462 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 10.13 | -71.19 | 3 | 3 | 2 | 21 | 301.478 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 9.49 | -31.3 | 2 | 3 | 1 | 20 | 300.47 | 5 | ↓ |
