| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 19 | Yes |
Popular Name: (1R,2R,3R)-N-[(1S)-1-(3-chloro-4-fluoro-phenyl)ethyl]-2,3-dimethyl-cyclohexan-1-amine (1R,2R,3R)-N-[(1S)-1-(3-chloro-4…
| 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) | 5.21 | 9.79 | -44.76 | 2 | 1 | 1 | 17 | 284.826 | 3 | ↓ |
