| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 32 | No |
Popular Name: (2S)-4-hydroxy-3-[3-(p-tolylmethoxy)benzoyl]-2-[(E)-styryl]-1,2-dihydropyrrol-5-one (2S)-4-hydroxy-3-[3-(p-tolylmeth…
| 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) | 4.97 | 10.04 | -60.51 | 1 | 5 | -1 | 78 | 424.476 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.97 | 9.26 | -16.84 | 2 | 5 | 0 | 76 | 425.484 | 7 | ↓ |
