| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 18 | Yes |
Popular Name: N'-[(5-chloro-1-methyl-imidazol-2-yl)methyl]-N-isopropyl-N-methyl-butane-1,4-diamine N'-[(5-chloro-1-methyl-imidazol-…
| 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) | 1.70 | 8.05 | -101.46 | 3 | 4 | 2 | 39 | 274.84 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 6.68 | -35.86 | 2 | 4 | 1 | 34 | 273.832 | 8 | ↓ |
