| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 27 | No |
Popular Name: (2R)-3-(furan-2-carbonyl)-2-(2-furyl)-4-hydroxy-1-[2-(1-piperidyl)ethyl]-2H-pyrrol-5-one (2R)-3-(furan-2-carbonyl)-2-(2-f…
| 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) | 1.83 | 7.69 | -70.07 | 1 | 7 | 0 | 91 | 370.405 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.83 | 6.94 | -48.28 | 2 | 7 | 1 | 88 | 371.413 | 6 | ↓ |
