| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2010 | 36 | No |
Popular Name: (2R)-3-(4-butoxybenzoyl)-2-(4-chlorophenyl)-4-hydroxy-1-(3-morpholinopropyl)-2H-pyrrol-5-one (2R)-3-(4-butoxybenzoyl)-2-(4-ch…
| 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) | 4.70 | 10.18 | -55.7 | 0 | 7 | -1 | 82 | 512.026 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.70 | 12.44 | -74.78 | 1 | 7 | 0 | 83 | 513.034 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 4.70 | 11.69 | -54.1 | 2 | 7 | 1 | 81 | 514.042 | 11 | ↓ |
