| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 22 | Yes |
Popular Name: N-(3-methoxyphenyl)-1,3-dimethyl-2,4-dioxo-pyrimidine-5-sulfonamide N-(3-methoxyphenyl)-1,3-dimethyl…
| 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) | 0.18 | 2.58 | -51.94 | 0 | 8 | -1 | 101 | 324.338 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.18 | 2.45 | -17.22 | 1 | 8 | 0 | 99 | 325.346 | 4 | ↓ |
