| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 22 | No |
Popular Name: (2S)-3-acetyl-2-(2-furyl)-4-hydroxy-1-(2-pyrrolidin-1-ylethyl)-2H-pyrrol-5-one (2S)-3-acetyl-2-(2-furyl)-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) | 0.47 | 6.79 | -70.25 | 1 | 6 | 0 | 78 | 304.346 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.47 | 5.83 | -48.82 | 2 | 6 | 1 | 75 | 305.354 | 5 | ↓ |
