| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 28 | No |
Popular Name: (2R)-3-acetyl-4-hydroxy-2-(4-isopropoxyphenyl)-1-[2-(1-piperidyl)ethyl]-2H-pyrrol-5-one (2R)-3-acetyl-4-hydroxy-2-(4-iso…
| 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) | 2.51 | 9.37 | -47.87 | 1 | 6 | 0 | 74 | 386.492 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.51 | 9.22 | -47.62 | 2 | 6 | 1 | 71 | 387.5 | 7 | ↓ |
