| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 15 | Yes |
Popular Name: 4-[(5-chloro-1-methyl-imidazol-2-yl)methylamino]butanoic 4-[(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) | 0.25 | 5.46 | -63.51 | 2 | 5 | 0 | 75 | 231.683 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.25 | 4.11 | -47.79 | 1 | 5 | -1 | 70 | 230.675 | 6 | ↓ |
