| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 15 | Yes |
Popular Name: 1-[(5-chloro-1-methyl-imidazol-2-yl)methyl]piperidin-4-amine 1-[(5-chloro-1-methyl-imidazol-2…
| 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) | -0.03 | 2.09 | -46.03 | 3 | 4 | 1 | 49 | 229.735 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.03 | 2.28 | -86.05 | 4 | 4 | 2 | 50 | 230.743 | 2 | ↓ |
