| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 18 | Yes |
Popular Name: N-[(1-benzylimidazol-2-yl)methyl]-2-methyl-propan-1-amine N-[(1-benzylimidazol-2-yl)methyl…
| 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) | 2.38 | 8.85 | -44.13 | 2 | 3 | 1 | 34 | 244.362 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 7.61 | -5.8 | 1 | 3 | 0 | 30 | 243.354 | 6 | ↓ |
