| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 18 | Yes |
Popular Name: [(1S,3S)-1-[(3-bromophenyl)methylamino]-3-methyl-cyclohexyl]methanol [(1S,3S)-1-[(3-bromophenyl)methy…
| 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) | 3.63 | 6.3 | -35.33 | 3 | 2 | 1 | 37 | 313.259 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 5.1 | -3.89 | 2 | 2 | 0 | 32 | 312.251 | 4 | ↓ |
