| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 35 | No |
Popular Name: (2S)-1-butyl-3-(4-fluorobenzoyl)-2-(4-hexoxy-3-methoxy-phenyl)-4-hydroxy-2H-pyrrol-5-one (2S)-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) | 6.07 | 13.26 | -55.42 | 0 | 6 | -1 | 79 | 482.572 | 13 | ↓ |
| Lo Low (pH 4.5-6) | 6.07 | 12.5 | -13.9 | 1 | 6 | 0 | 76 | 483.58 | 13 | ↓ |
