| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 32 | No |
Popular Name: 6-[3-hydroxy-4-(4-nitrobenzoyl)-2-oxo-5-phenyl-5H-pyrrol-1-yl]hexanoic 6-[3-hydroxy-4-(4-nitrobenzoyl)-…
| 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) | 3.13 | 10.54 | -55.74 | 1 | 9 | -1 | 144 | 437.428 | 10 | ↓ |
