| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2007 | 33 | No |
Popular Name: 3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-4-(4-nitrobenzoyl)-5-(3-nitrophenyl)-5H-pyrrol-2-one 3-hydroxy-1-[2-(2-hydroxyethoxy)…
| 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) | 1.53 | 6.77 | -55.1 | 1 | 12 | -1 | 182 | 456.387 | 10 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 6.71 | -29.94 | 1 | 12 | 0 | 176 | 457.395 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 5.74 | -37.97 | 2 | 12 | 0 | 179 | 457.395 | 9 | ↓ |
