| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 20 | Yes |
Popular Name: (1S,2S,3S)-N-[(1R)-1-(4-chlorophenyl)butyl]-2,3-dimethyl-cyclohexanamine (1S,2S,3S)-N-[(1R)-1-(4-chloroph…
| 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) | 5.28 | 11.21 | -38.73 | 2 | 1 | 1 | 17 | 294.89 | 5 | ↓ |
