| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2009 | 22 | Yes |
Popular Name: 1,3-dimethyl-N-[(1S)-1-methylheptyl]-2,4-dioxo-pyrimidine-5-sulfonamide 1,3-dimethyl-N-[(1S)-1-methylhep…
| 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) | 1.74 | 5.22 | -16.16 | 1 | 7 | 0 | 90 | 331.438 | 8 | ↓ |
