| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2010 | 34 | No |
Popular Name: (2R)-3-(4-butoxybenzoyl)-2-(4-fluorophenyl)-4-hydroxy-1-(3-pyridylmethyl)-2H-pyrrol-5-one (2R)-3-(4-butoxybenzoyl)-2-(4-fl…
| 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) | 4.20 | 11.71 | -54.51 | 0 | 6 | -1 | 83 | 459.497 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.20 | 10.96 | -12.99 | 1 | 6 | 0 | 80 | 460.505 | 9 | ↓ |
