| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 24 | No |
Popular Name: (2S)-1-allyl-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-(4-pyridyl)-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) | 1.21 | 6.02 | -58.04 | 0 | 6 | -1 | 86 | 323.328 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.21 | 6.48 | -69.12 | 1 | 6 | 0 | 88 | 324.336 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.21 | 5.74 | -43.28 | 2 | 6 | 1 | 85 | 325.344 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.21 | 5.28 | -12.91 | 1 | 6 | 0 | 84 | 324.336 | 5 | ↓ |
