| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | Yes |
Popular Name: 1-[5-(3-chlorophenyl)-4-methyl-1H-imidazol-2-yl]-N-methyl-methanamine 1-[5-(3-chlorophenyl)-4-methyl-1…
None
| 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) | 2.14 | 5.64 | -42.04 | 3 | 3 | 1 | 45 | 236.726 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 4.26 | -9.41 | 2 | 3 | 0 | 41 | 235.718 | 3 | ↓ |
