| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2007 | 29 | No |
Popular Name: N-[4-[1-[4-hydroxy-1-(o-tolyl)-2,6-dioxo-pyrimidin-5-ylidene]ethylamino]phenyl]acetamide N-[4-[1-[4-hydroxy-1-(o-tolyl)-2…
| 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) | 1.79 | 6.95 | -14.92 | 3 | 8 | 0 | 113 | 392.415 | 4 | ↓ |
