| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 26 | No |
Popular Name: (2R)-1-allyl-2-(3,4-dichlorophenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one (2R)-1-allyl-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) | 3.79 | 9.12 | -53.99 | 0 | 5 | -1 | 74 | 391.23 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.79 | 8.37 | -10.61 | 1 | 5 | 0 | 71 | 392.238 | 5 | ↓ |
