| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 23 | No |
Popular Name: 2-(2-fluorophenyl)-N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]acetamide 2-(2-fluorophenyl)-N-[(2S)-2-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) | 2.11 | 5.65 | -16.34 | 2 | 6 | 0 | 95 | 318.304 | 6 | ↓ |
