| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2009 | 21 | Yes |
Popular Name: N-[3-(benzimidazol-1-yl)propyl]-N,1-dimethyl-piperidin-4-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) | 2.22 | 9.5 | -43.52 | 1 | 4 | 1 | 26 | 287.431 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.22 | 12.25 | -175.11 | 3 | 4 | 3 | 28 | 289.447 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.22 | 9.94 | -80.79 | 2 | 4 | 2 | 27 | 288.439 | 5 | ↓ |
