| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: (1S,2R,3S)-N-[(3-bromo-4-methoxy-phenyl)methyl]-2,3-dimethyl-cyclohexanamine (1S,2R,3S)-N-[(3-bromo-4-methoxy…
| 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) | 4.68 | 8.96 | -42.14 | 2 | 2 | 1 | 26 | 327.286 | 4 | ↓ |
