| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 22 | Yes |
Popular Name: N-butyl-N-[3-(5-chlorobenzimidazol-1-yl)propyl]butan-1-amine N-butyl-N-[3-(5-chlorobenzimidaz…
| 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) | 5.33 | 13.73 | -49.24 | 1 | 3 | 1 | 22 | 322.904 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 5.33 | 14.21 | -101.13 | 2 | 3 | 2 | 24 | 323.912 | 10 | ↓ |
