| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 18 | Yes |
Popular Name: 1-[[[(1R)-1-(3-chlorophenyl)ethyl]amino]methyl]cyclohexan-1-ol 1-[[[(1R)-1-(3-chlorophenyl)ethy…
| 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) | 4.05 | 7.01 | -46.02 | 3 | 2 | 1 | 37 | 268.808 | 4 | ↓ |
