| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | Yes |
Popular Name: N-[[3-chloro-4-[2-(1-piperidyl)ethoxy]phenyl]methyl]propan-1-amine N-[[3-chloro-4-[2-(1-piperidyl)e…
| 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) | 3.98 | 10.12 | -85.55 | 3 | 3 | 2 | 30 | 312.885 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.98 | 7.9 | -43.63 | 2 | 3 | 1 | 29 | 311.877 | 8 | ↓ |
