| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 25 | No |
Popular Name: (2S)-3-(furan-2-carbonyl)-4-hydroxy-1-(3-hydroxypropyl)-2-(p-tolyl)-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) | 1.72 | 4.74 | -62.37 | 1 | 6 | -1 | 94 | 340.355 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 3.99 | -14.23 | 2 | 6 | 0 | 91 | 341.363 | 6 | ↓ |
