| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 27 | No |
Popular Name: 4-(4-chlorobenzoyl)-3-hydroxy-5-phenyl-1-(1,3-thiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one 4-(4-chlorobenzoyl)-3-hydroxy-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) | 3.81 | 10.55 | -54.84 | 0 | 5 | -1 | 73 | 395.847 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | -0.89 | -20.21 | 0 | 5 | 0 | 67 | 396.855 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.25 | -1.12 | -32.01 | 1 | 5 | 0 | 70 | 396.855 | 3 | ↓ |
