| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 27 | No |
Popular Name: (2R)-1-butyl-3-(4-chlorobenzoyl)-4-hydroxy-2-(4-hydroxyphenyl)-2H-pyrrol-5-one (2R)-1-butyl-3-(4-chlorobenzoyl)…
| 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) | 4.01 | 7.62 | -56.25 | 1 | 5 | -1 | 81 | 384.839 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.01 | 6.88 | -13.1 | 2 | 5 | 0 | 78 | 385.847 | 6 | ↓ |
