| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 29 | Yes |
Popular Name: N-[(3S)-1-[(4-chlorophenyl)methyl]-3-piperidyl]-1-phenethyl-piperidin-4-amine N-[(3S)-1-[(4-chlorophenyl)methy…
| 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) | 4.82 | 13.93 | -97.64 | 3 | 3 | 2 | 21 | 414.037 | 7 | ↓ |
