| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 31 | No |
Popular Name: (2R)-1-allyl-3-(4-fluorobenzoyl)-4-hydroxy-2-(3,4,5-trimethoxyphenyl)-2H-pyrrol-5-one (2R)-1-allyl-3-(4-fluorobenzoyl)…
| 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) | 2.82 | 7.78 | -55.21 | 0 | 7 | -1 | 88 | 426.42 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.82 | 7.03 | -16.42 | 1 | 7 | 0 | 85 | 427.428 | 8 | ↓ |
