| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 29 | No |
Popular Name: 2-[4-[(2R)-3-(3-ethoxybenzoyl)-4-hydroxy-5-oxo-1,2-dihydropyrrol-2-yl]phenoxy]acetamide 2-[4-[(2R)-3-(3-ethoxybenzoyl)-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) | 1.33 | 2.77 | -68.82 | 3 | 8 | -1 | 131 | 395.391 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.33 | 2 | -25.93 | 4 | 8 | 0 | 128 | 396.399 | 8 | ↓ |
