| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 22 | Yes |
Popular Name: N-(3-imidazol-1-ylpropyl)-2,3,5,6-tetramethyl-benzenesulfonamide N-(3-imidazol-1-ylpropyl)-2,3,5,…
| 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) | 2.54 | 7.42 | -14.01 | 1 | 5 | 0 | 64 | 321.446 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 7.93 | -41.3 | 2 | 5 | 1 | 65 | 322.454 | 6 | ↓ |
