| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 29 | No |
Popular Name: 3-hydroxy-4-(4-methoxybenzoyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-phenyl-5H-pyrrol-2-one 3-hydroxy-4-(4-methoxybenzoyl)-1…
| 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) | 2.56 | 7.62 | -14.32 | 1 | 7 | 0 | 93 | 407.451 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 8.29 | -18.15 | 0 | 7 | 0 | 89 | 407.451 | 5 | ↓ |
