| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 24 | Yes |
Popular Name: 4-[(1S)-2-(4-chlorophenyl)-1-hydroxy-1-(p-tolyl)ethyl]phenol 4-[(1S)-2-(4-chlorophenyl)-1-hyd…
| 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) | 4.76 | -1.15 | -6.43 | 2 | 2 | 0 | 40 | 338.834 | 4 | ↓ |
