| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 34 | No |
Popular Name: (2S)-1-butyl-4-hydroxy-3-[4-(1-piperidylsulfonyl)benzoyl]-2-(4-pyridyl)-2H-pyrrol-5-one (2S)-1-butyl-4-hydroxy-3-[4-(1-p…
| 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) | 2.75 | 7.79 | -59.59 | 0 | 8 | -1 | 111 | 482.582 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.75 | 7.03 | -18.67 | 1 | 8 | 0 | 108 | 483.59 | 8 | ↓ |
