| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 22 | No |
Popular Name: (2S)-2-(3,4-dichlorophenyl)-3-(furan-2-carbonyl)-4-hydroxy-1,2-dihydropyrrol-5-one (2S)-2-(3,4-dichlorophenyl)-3-(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) | 2.67 | 4.23 | -51.26 | 1 | 5 | -1 | 82 | 337.138 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.67 | 3.46 | -12.05 | 2 | 5 | 0 | 80 | 338.146 | 3 | ↓ |
