| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | No |
Popular Name: (2R)-3-acetyl-4-hydroxy-1-[2-(1-piperidyl)ethyl]-2-(2-thienyl)-2H-pyrrol-5-one (2R)-3-acetyl-4-hydroxy-1-[2-(1-…
| 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) | 1.61 | 7.97 | -65.51 | 1 | 5 | 0 | 65 | 334.441 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.61 | 7.04 | -44.71 | 2 | 5 | 1 | 62 | 335.449 | 5 | ↓ |
