| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 33 | No |
Popular Name: 3-hydroxy-4-(4-methylbenzoyl)-5-(2-nitrophenyl)-1-phenethyl-5H-pyrrol-2-one 3-hydroxy-4-(4-methylbenzoyl)-5-…
| 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) | 4.54 | 13.38 | -58.1 | 0 | 7 | -1 | 106 | 441.463 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.99 | 12.4 | -27.65 | 1 | 7 | 0 | 103 | 442.471 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.96 | 13.34 | -17.27 | 0 | 7 | 0 | 100 | 442.471 | 7 | ↓ |
