| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 23 | Yes |
Popular Name: N,1,3,4-tetramethyl-N-(1-methyl-4-piperidyl)-2,6-dioxo-pyrimidine-5-sulfonamide N,1,3,4-tetramethyl-N-(1-methyl-…
| 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) | -0.66 | 5.01 | -53.59 | 1 | 8 | 1 | 86 | 345.445 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.66 | 2.64 | -14.64 | 0 | 8 | 0 | 85 | 344.437 | 3 | ↓ |
