| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 28 | No |
Popular Name: 4-[(4-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanylmethyl]-N-(4-nitrophenyl)-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) | 3.82 | 8.95 | -19.72 | 2 | 8 | 0 | 121 | 396.428 | 6 | ↓ |
