| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 23 | Yes |
Popular Name: N-[(3S)-3-(4-chlorophenyl)-6-methyl-heptyl]-1-methyl-piperidin-4-amine N-[(3S)-3-(4-chlorophenyl)-6-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) | 5.46 | 10.35 | -47.65 | 2 | 2 | 1 | 20 | 337.959 | 8 | ↓ |
