| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 24 | Yes |
Popular Name: N-(3-imidazol-1-ylpropyl)-N,1,3,4-tetramethyl-2,6-dioxo-pyrimidine-5-sulfonamide N-(3-imidazol-1-ylpropyl)-N,1,3,…
| 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) | -1.13 | 6.21 | -23.19 | 0 | 9 | 0 | 99 | 355.42 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.13 | 6.72 | -52.05 | 1 | 9 | 1 | 100 | 356.428 | 6 | ↓ |
