| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 24 | No |
Popular Name: (5S)-3-hydroxy-1-methyl-5-phenyl-4-[(E)-3-phenylprop-2-enoyl]-5H-pyrrol-2-one (5S)-3-hydroxy-1-methyl-5-phenyl…
| 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) | 2.75 | 9.62 | -61.19 | 0 | 4 | -1 | 60 | 318.352 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.75 | 8.65 | -14.64 | 1 | 4 | 0 | 58 | 319.36 | 4 | ↓ |
