| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 25 | No |
Popular Name: (2S)-1-allyl-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-(p-tolyl)-2H-pyrrol-5-one (2S)-1-allyl-4-hydroxy-3-(5-meth…
| 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) | 2.95 | 8.72 | -59.75 | 0 | 5 | -1 | 74 | 336.367 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 7.97 | -11.47 | 1 | 5 | 0 | 71 | 337.375 | 5 | ↓ |
