| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 27 | No |
Popular Name: (2R)-2-(3-butoxyphenyl)-3-(4-chlorobenzoyl)-4-hydroxy-1,2-dihydropyrrol-5-one (2R)-2-(3-butoxyphenyl)-3-(4-chl…
| 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) | 4.28 | 7.34 | -51.62 | 1 | 5 | -1 | 78 | 384.839 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.28 | 6.57 | -11.38 | 2 | 5 | 0 | 76 | 385.847 | 7 | ↓ |
