| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 18 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-4-propyl-cyclohexan-1-amine N-[(4-chlorophenyl)methyl]-4-pro…
| 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) | 5.10 | 10.22 | -44.35 | 2 | 1 | 1 | 17 | 266.836 | 5 | ↓ |
