| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2009 | 29 | No |
Popular Name: (2S)-4-hydroxy-1,2-diphenyl-3-[(Z)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one (2S)-4-hydroxy-1,2-diphenyl-3-[(…
| 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) | 4.45 | 12.63 | -64.29 | 0 | 4 | -1 | 60 | 380.423 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.45 | 11.67 | -15.9 | 1 | 4 | 0 | 58 | 381.431 | 5 | ↓ |
