| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 24 | No |
Popular Name: (2S)-2-(4-chlorophenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrrol-5-one (2S)-2-(4-chlorophenyl)-3-(furan…
| 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) | 1.68 | 4.74 | -58.23 | 1 | 6 | -1 | 94 | 346.746 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.68 | 3.85 | -12.87 | 2 | 6 | 0 | 91 | 347.754 | 5 | ↓ |
