| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 22 | Yes |
Popular Name: N,1,3-trimethyl-N-(1-methyl-4-piperidyl)-2,4-dioxo-pyrimidine-5-sulfonamide N,1,3-trimethyl-N-(1-methyl-4-pi…
| 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) | -0.88 | 4.34 | -53.08 | 1 | 8 | 1 | 86 | 331.418 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.88 | 1.96 | -14.81 | 0 | 8 | 0 | 85 | 330.41 | 3 | ↓ |
