| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 23 | Yes |
Popular Name: N-butyl-N-[3-(6-chloro-2-methyl-benzimidazol-1-yl)propyl]butan-1-amine N-butyl-N-[3-(6-chloro-2-methyl-…
| 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) | 5.42 | 13.52 | -47.08 | 1 | 3 | 1 | 22 | 336.931 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 5.42 | 13.95 | -94 | 2 | 3 | 2 | 24 | 337.939 | 10 | ↓ |
