| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 27 | No |
Popular Name: (2R)-1-butyl-3-(4-fluorobenzoyl)-4-hydroxy-2-(3-hydroxyphenyl)-2H-pyrrol-5-one (2R)-1-butyl-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) | 3.48 | 7.17 | -55.22 | 1 | 5 | -1 | 81 | 368.384 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.48 | 6.42 | -12.55 | 2 | 5 | 0 | 78 | 369.392 | 6 | ↓ |
