| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 18 | Yes |
Popular Name: (1R,2R,3R)-N-[(2-chloro-4-fluoro-phenyl)methyl]-2,3-dimethyl-cyclohexan-1-amine (1R,2R,3R)-N-[(2-chloro-4-fluoro…
| 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) | 4.65 | 9.17 | -38.41 | 2 | 1 | 1 | 17 | 270.799 | 3 | ↓ |
