| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 13 | Yes |
Popular Name: N-[(5-chloro-1-methyl-imidazol-2-yl)methyl]-2-methyl-propan-2-amine N-[(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) | 1.65 | 4.96 | -37.72 | 2 | 3 | 1 | 34 | 202.709 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 3.73 | -3.95 | 1 | 3 | 0 | 30 | 201.701 | 3 | ↓ |
