| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 17 | Yes |
Popular Name: (1S,2R)-N-[(1S)-1-(3-chlorophenyl)ethyl]-2-methyl-cyclohexan-1-amine (1S,2R)-N-[(1S)-1-(3-chloropheny…
| 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) | 4.86 | 9.53 | -40.93 | 2 | 1 | 1 | 17 | 252.809 | 3 | ↓ |
