| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2008 | 28 | No |
Popular Name: 3-[(2S)-3-(4-chlorobenzoyl)-2-(2-fluorophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]propanoic 3-[(2S)-3-(4-chlorobenzoyl)-2-(2…
| 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) | 2.69 | 7.89 | -107.95 | 0 | 6 | -2 | 101 | 401.777 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.69 | 7.06 | -51.6 | 1 | 6 | -1 | 98 | 402.785 | 6 | ↓ |
