| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 29 | No |
Popular Name: 4-benzoyl-5-(2-furyl)-3-hydroxy-1-[3-(4-morpholinyl)propyl]-1,5-dihydro-2H-pyrrol-2-one 4-benzoyl-5-(2-furyl)-3-hydroxy-…
| 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) | 1.78 | 5.56 | -60.8 | 0 | 7 | -1 | 86 | 395.435 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 7.89 | -80.81 | 1 | 7 | 0 | 87 | 396.443 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.78 | 7.06 | -56.81 | 2 | 7 | 1 | 84 | 397.451 | 7 | ↓ |
