| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: N-[3-(benzimidazol-1-yl)propyl]-N-butyl-butan-1-amine N-[3-(benzimidazol-1-yl)propyl]-…
| 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) | 4.67 | 13.2 | -47.26 | 1 | 3 | 1 | 22 | 288.459 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.67 | 13.69 | -95.02 | 2 | 3 | 2 | 24 | 289.467 | 10 | ↓ |
