| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: N-[(4-chloro-3-fluoro-phenyl)methyl]-3-(1-piperidyl)propan-1-amine N-[(4-chloro-3-fluoro-phenyl)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) | 3.47 | 8.41 | -37.03 | 2 | 2 | 1 | 16 | 285.814 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 7.54 | -49.79 | 2 | 2 | 1 | 20 | 285.814 | 6 | ↓ |
