| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2006 | 25 | Yes |
Popular Name: 4-[(4-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanylmethyl]-N-phenyl-benzamide 4-[(4-methyl-6-oxo-1H-pyrimidin-…
| 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) | 3.86 | 8.23 | -16.32 | 2 | 5 | 0 | 75 | 351.431 | 5 | ↓ |
