| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 22 | Yes |
Popular Name: N-cycloheptyl-1,3,4-trimethyl-2,6-dioxo-pyrimidine-5-sulfonamide N-cycloheptyl-1,3,4-trimethyl-2,…
| 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) | 1.08 | 4.16 | -15.76 | 1 | 7 | 0 | 90 | 329.422 | 3 | ↓ |
