| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 31 | No |
Popular Name: (2R)-3-(4-allyloxybenzoyl)-4-hydroxy-1-(3-hydroxypropyl)-2-[(E)-styryl]-2H-pyrrol-5-one (2R)-3-(4-allyloxybenzoyl)-4-hyd…
| 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) | 3.47 | 7.64 | -60.85 | 1 | 6 | -1 | 90 | 418.469 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.47 | 6.92 | -14.85 | 2 | 6 | 0 | 87 | 419.477 | 10 | ↓ |
