| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 30 | No |
Popular Name: 4-(4-chlorobenzoyl)-5-(2-furyl)-3-hydroxy-1-(3-morpholinopropyl)-5H-pyrrol-2-one 4-(4-chlorobenzoyl)-5-(2-furyl)-…
| 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) | 2.46 | 7.62 | -54.17 | 2 | 7 | 1 | 84 | 431.896 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 8.34 | -62.79 | 1 | 7 | 1 | 81 | 431.896 | 7 | ↓ |
