| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 29 | No |
Popular Name: 1-benzyl-3-hydroxy-4-(3-methylbutanoyl)-5-(4-nitrophenyl)-5H-pyrrol-2-one 1-benzyl-3-hydroxy-4-(3-methylbu…
| 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) | 3.41 | 12.38 | -57.32 | 0 | 7 | -1 | 106 | 393.419 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 1.64 | -28.73 | 1 | 7 | 0 | 103 | 394.427 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 1.8 | -30.98 | 0 | 7 | 0 | 100 | 394.427 | 7 | ↓ |
