| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2007 | 28 | No |
Popular Name: 1-butyl-4-(4-chlorobenzoyl)-3-hydroxy-5-(4-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one 1-butyl-4-(4-chlorobenzoyl)-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) | 4.55 | 9.45 | -55.7 | 0 | 5 | -1 | 70 | 398.866 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 0.66 | -10.62 | 0 | 5 | 0 | 63 | 399.874 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.55 | 8.62 | -13.6 | 1 | 5 | 0 | 67 | 399.874 | 7 | ↓ |
