| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2007 | 31 | No |
Popular Name: 5-(3-fluorophenyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-4-(4-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) | 1.73 | 6.14 | -56.63 | 1 | 9 | -1 | 136 | 429.38 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 5.12 | -34.92 | 2 | 9 | 0 | 133 | 430.388 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 6.09 | -26.97 | 1 | 9 | 0 | 130 | 430.388 | 9 | ↓ |
