| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2006 | 14 | Yes |
Popular Name: 4-(1H-benzimidazol-1-yl)butylamine 4-(1H-benzimidazol-1-yl)butylamine
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CAS Number: 79851-06-2
| 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) | 0.84 | 5.67 | -52.85 | 3 | 3 | 1 | 45 | 190.27 | 4 | ↓ |
