| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2011 | 14 | Yes |
Popular Name: 3,3-dimethyl-N-[(1-methylimidazol-2-yl)methyl]butan-1-amine 3,3-dimethyl-N-[(1-methylimidazo…
| 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) | 1.63 | 6.06 | -42.43 | 2 | 3 | 1 | 34 | 196.318 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.63 | 4.7 | -5.58 | 1 | 3 | 0 | 30 | 195.31 | 5 | ↓ |
