| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 25 | No |
Popular Name: (2R)-3-acetyl-2-(3-chlorophenyl)-4-hydroxy-1-[2-(1-piperidyl)ethyl]-2H-pyrrol-5-one (2R)-3-acetyl-2-(3-chlorophenyl)…
| 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) | 2.37 | 10.26 | -65.98 | 1 | 5 | 0 | 65 | 362.857 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.37 | 9.35 | -48.9 | 2 | 5 | 1 | 62 | 363.865 | 5 | ↓ |
