| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: 2-chloro-4-[[[(1S,3R)-1-(hydroxymethyl)-3-methyl-cyclohexyl]amino]methyl]phenol 2-chloro-4-[[[(1S,3R)-1-(hydroxy…
| 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) | 3.23 | 2.96 | -39.91 | 4 | 3 | 1 | 57 | 284.807 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 3.73 | -53.2 | 3 | 3 | 0 | 60 | 283.799 | 4 | ↓ |
