| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 17 | Yes |
Popular Name: N-[(5-bromo-1-ethyl-benzimidazol-2-yl)methyl]cyclopropanamine N-[(5-bromo-1-ethyl-benzimidazol…
| 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) | 2.69 | 7.86 | -43.75 | 2 | 3 | 1 | 34 | 295.204 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 6.58 | -8.26 | 1 | 3 | 0 | 30 | 294.196 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
