| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 27 | No |
Popular Name: (2S)-3-benzoyl-2-(2-furyl)-4-hydroxy-1-(2-pyrrolidin-1-ylethyl)-2H-pyrrol-5-one (2S)-3-benzoyl-2-(2-furyl)-4-hyd…
| 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) | 2.07 | 8.72 | -72.01 | 1 | 6 | 0 | 78 | 366.417 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.07 | 7.97 | -50.56 | 2 | 6 | 1 | 75 | 367.425 | 6 | ↓ |
