| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 16 | Yes |
Popular Name: N-(3-imidazol-1-ylpropyl)-3-methyl-cyclohexan-1-amine N-(3-imidazol-1-ylpropyl)-3-meth…
| 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) | 1.96 | 8.43 | -48.29 | 2 | 3 | 1 | 34 | 222.356 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 8.95 | -95.54 | 3 | 3 | 2 | 36 | 223.364 | 5 | ↓ |
