| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 19 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-3-(2-methyl-1-piperidyl)-propan-1-amine N-[(4-chlorophenyl)methyl]-3-(2-…
| 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) | 3.71 | 0.04 | -111.51 | 3 | 2 | 2 | 21 | 282.859 | 6 | ↓ |
