| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 30 | No |
Popular Name: (2S)-3-(4-allyloxy-3-methyl-benzoyl)-1-butyl-4-hydroxy-2-(3-pyridyl)-2H-pyrrol-5-one (2S)-3-(4-allyloxy-3-methyl-benz…
| 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) | 3.66 | 9.25 | -61.74 | 0 | 6 | -1 | 83 | 405.474 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.66 | 8.5 | -16.27 | 1 | 6 | 0 | 80 | 406.482 | 9 | ↓ |
