| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 20 | Yes |
Popular Name: [(1S,3S)-1-[(3-bromo-4-methoxy-phenyl)methylamino]-3-methyl-cyclohexyl]methanol [(1S,3S)-1-[(3-bromo-4-methoxy-p…
| 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) | 3.64 | 5.64 | -38.1 | 3 | 3 | 1 | 46 | 343.285 | 5 | ↓ |
