| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 18 | Yes |
Popular Name: 2-chloro-4-[[[(1S,2R,3R)-2,3-dimethylcyclohexyl]amino]methyl]phenol 2-chloro-4-[[[(1S,2R,3R)-2,3-dim…
| 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) | 4.27 | 6.29 | -44.55 | 3 | 2 | 1 | 37 | 268.808 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.27 | 7.05 | -56.98 | 2 | 2 | 0 | 40 | 267.8 | 3 | ↓ |
