| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 24 | No |
Popular Name: (2R)-1-allyl-2-(3-chlorophenyl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one (2R)-1-allyl-2-(3-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) | 2.93 | 7.73 | -56.3 | 0 | 5 | -1 | 74 | 342.758 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.93 | 6.98 | -11.08 | 1 | 5 | 0 | 71 | 343.766 | 5 | ↓ |
