| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 25 | No |
Popular Name: (2S)-1-butyl-2-(4-chlorophenyl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one (2S)-1-butyl-2-(4-chlorophenyl)-…
| 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) | 3.75 | 8.37 | -57.44 | 0 | 5 | -1 | 74 | 358.801 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.75 | 7.63 | -12.36 | 1 | 5 | 0 | 71 | 359.809 | 6 | ↓ |
