| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 20 | Yes |
Popular Name: N-(3-imidazol-1-ylpropyl)-3,5-dimethyl-benzenesulfonamide N-(3-imidazol-1-ylpropyl)-3,5-di…
| 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) | 1.78 | 6.19 | -14.87 | 1 | 5 | 0 | 64 | 293.392 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 6.7 | -41.87 | 2 | 5 | 1 | 65 | 294.4 | 6 | ↓ |
