| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 27 | No |
Popular Name: (2R)-2-(3-allyloxyphenyl)-3-(4-fluorobenzoyl)-4-hydroxy-1-methyl-2H-pyrrol-5-one (2R)-2-(3-allyloxyphenyl)-3-(4-f…
| 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) | 3.22 | 8.38 | -53.83 | 0 | 5 | -1 | 70 | 366.368 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.22 | 7.63 | -11.77 | 1 | 5 | 0 | 67 | 367.376 | 6 | ↓ |
