| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 27 | No |
Popular Name: (2S)-1-butyl-2-(3,4-dichlorophenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one (2S)-1-butyl-2-(3,4-dichlorophen…
| 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) | 4.58 | 9.65 | -53.79 | 0 | 5 | -1 | 74 | 407.273 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.58 | 8.91 | -10.8 | 1 | 5 | 0 | 71 | 408.281 | 6 | ↓ |
