| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 17 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-2,3-dimethyl-cyclohexan-1-amine N-[(4-chlorophenyl)methyl]-2,3-d…
| 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) | 4.56 | 0.49 | -41.45 | 2 | 1 | 1 | 16 | 252.809 | 3 | ↓ |
