| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 20 | Yes |
Popular Name: N-[3-(1H-imidazol-1-yl)propyl]-3,4-dimethylbenzenesulfonamide N-[3-(1H-imidazol-1-yl)propyl]-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) | 1.78 | 6.07 | -15.11 | 1 | 5 | 0 | 64 | 293.392 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 6.58 | -42.24 | 2 | 5 | 1 | 65 | 294.4 | 6 | ↓ |
