| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 23 | Yes |
Popular Name: 4-[(1S)-2-(dimethylamino)-1-(1-hydroxy-4-propoxy-cyclohexyl)ethyl]phenol 4-[(1S)-2-(dimethylamino)-1-(1-h…
| 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) | 3.15 | 5.97 | -37.96 | 3 | 4 | 1 | 54 | 322.469 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 3.74 | -5.03 | 2 | 4 | 0 | 53 | 321.461 | 7 | ↓ |
