| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 34 | No |
Popular Name: 4-(4-chlorobenzoyl)-3-hydroxy-1-(2-morpholinoethyl)-5-(4-tert-butylphenyl)-5H-pyrrol-2-one 4-(4-chlorobenzoyl)-3-hydroxy-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) | 4.64 | 11.53 | -52.27 | 2 | 6 | 1 | 71 | 484.016 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 12.22 | -61.83 | 1 | 6 | 1 | 68 | 484.016 | 7 | ↓ |
