| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 27 | No |
Popular Name: 2-[4-[(2S)-3-(4-fluorobenzoyl)-4-hydroxy-5-oxo-1,2-dihydropyrrol-2-yl]phenoxy]acetamide 2-[4-[(2S)-3-(4-fluorobenzoyl)-4…
| 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) | 1.09 | 2.48 | -58.29 | 3 | 7 | -1 | 122 | 369.328 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.09 | 1.71 | -20.9 | 4 | 7 | 0 | 119 | 370.336 | 6 | ↓ |
