| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 34 | No |
Popular Name: (2R)-1-butyl-3-[3-[(2-chlorophenyl)methoxy]benzoyl]-4-hydroxy-2-(4-pyridyl)-2H-pyrrol-5-one (2R)-1-butyl-3-[3-[(2-chlorophen…
| 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) | 4.78 | 12.03 | -58.75 | 0 | 6 | -1 | 83 | 475.952 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.78 | 11.28 | -15.41 | 1 | 6 | 0 | 80 | 476.96 | 9 | ↓ |
