| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 28 | No |
Popular Name: 4-benzoyl-5-(4-bromophenyl)-3-hydroxy-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5H-pyrrol-2-one 4-benzoyl-5-(4-bromophenyl)-3-hy…
| 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) | 3.32 | 10.47 | -49.86 | 0 | 6 | -1 | 86 | 455.313 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | -1.08 | -25.37 | 1 | 6 | 0 | 83 | 456.321 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | -0.79 | -17.57 | 0 | 6 | 0 | 80 | 456.321 | 4 | ↓ |
