| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 28 | No |
Popular Name: (2S)-3-(furan-2-carbonyl)-4-hydroxy-2-phenyl-1-[2-(1-piperidyl)ethyl]-2H-pyrrol-5-one (2S)-3-(furan-2-carbonyl)-4-hydr…
| 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) | 2.57 | 9.84 | -69.3 | 1 | 6 | 0 | 78 | 380.444 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.57 | 9.09 | -47.11 | 2 | 6 | 1 | 75 | 381.452 | 6 | ↓ |
