| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | Yes |
Popular Name: N-[3-[1-[2-(dipropylamino)-2-oxo-ethyl]benzimidazol-2-yl]propyl]pyridine-3-carboxamide N-[3-[1-[2-(dipropylamino)-2-oxo…
| 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) | 2.74 | 10.73 | -21.87 | 1 | 7 | 0 | 80 | 421.545 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 11.14 | -39.36 | 2 | 7 | 1 | 81 | 422.553 | 11 | ↓ |
