| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 20 | Yes |
Popular Name: 3-methyl-N-[3-(2-methylimidazol-1-yl)propyl]benzenesulfonamide 3-methyl-N-[3-(2-methylimidazol-…
| 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) | 1.47 | 5.79 | -38.65 | 2 | 5 | 1 | 65 | 294.4 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 5.32 | -15.42 | 1 | 5 | 0 | 64 | 293.392 | 6 | ↓ |
