| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 18 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-3-(1-piperidyl)propan-1-amine N-[(3-chlorophenyl)methyl]-3-(1-…
| 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) | 3.36 | 8.35 | -34.4 | 2 | 2 | 1 | 16 | 267.824 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 7.5 | -44.66 | 2 | 2 | 1 | 20 | 267.824 | 6 | ↓ |
