| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 20 | Yes |
Popular Name: (2R)-1-(4-chlorophenyl)-2-hydroxy-2-(1H-indol-3-yl)ethanone (2R)-1-(4-chlorophenyl)-2-hydrox…
| 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) | 3.10 | 6.47 | -8.54 | 2 | 3 | 0 | 53 | 285.73 | 3 | ↓ |
| Ref Reference (pH 7) | 3.10 | 6.53 | -8.54 | 2 | 3 | 0 | 53 | 285.73 | 3 | ↓ |
