| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 18 | Yes |
Popular Name: N-[(5-bromo-1-propyl-benzimidazol-2-yl)methyl]propan-2-amine N-[(5-bromo-1-propyl-benzimidazo…
| 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) | 3.50 | 8.42 | -43.05 | 2 | 3 | 1 | 34 | 311.247 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 7.23 | -7.32 | 1 | 3 | 0 | 30 | 310.239 | 5 | ↓ |
