| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2009 | 18 | Yes |
Popular Name: (2S)-N-(4-fluorophenyl)-2-hydroxy-2-phenyl-acetamide (2S)-N-(4-fluorophenyl)-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) | 2.09 | 4.99 | -13.4 | 2 | 3 | 0 | 49 | 245.253 | 3 | ↓ |
