| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 35 | No |
Popular Name: (2R)-1-butyl-4-hydroxy-3-(4-morpholinosulfonylbenzoyl)-2-(p-tolyl)-2H-pyrrol-5-one (2R)-1-butyl-4-hydroxy-3-(4-morp…
| 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) | 3.42 | 8.2 | -59.32 | 0 | 8 | -1 | 107 | 497.593 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 7.45 | -16.47 | 1 | 8 | 0 | 104 | 498.601 | 8 | ↓ |
