| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2010 | 22 | Yes |
Popular Name: 1,3-dimethyl-2,4-dioxo-N-[2-(1-piperidyl)ethyl]pyrimidine-5-sulfonamide 1,3-dimethyl-2,4-dioxo-N-[2-(1-p…
| 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) | -0.61 | 3.33 | -45.67 | 2 | 8 | 1 | 95 | 331.418 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.61 | 1.11 | -15.81 | 1 | 8 | 0 | 93 | 330.41 | 5 | ↓ |
