| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 28 | No |
Popular Name: N-[2-[3-benzoyl-2-(4-chlorophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]ethyl]acetamide N-[2-[3-benzoyl-2-(4-chloropheny…
| 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) | 2.20 | 7.76 | -46.95 | 1 | 6 | -1 | 90 | 397.838 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 6.3 | -32.41 | 2 | 6 | 0 | 87 | 398.846 | 5 | ↓ |
