| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 31 | No |
Popular Name: 5-(3-fluorophenyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-4-(3-nitrobenzoyl)-5H-pyrrol-2-one 5-(3-fluorophenyl)-3-hydroxy-1-[…
| 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) | 1.71 | 6.16 | -70.41 | 1 | 9 | -1 | 136 | 429.38 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 5.13 | -40.66 | 2 | 9 | 0 | 133 | 430.388 | 8 | ↓ |
