| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | Yes |
Popular Name: N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide N-[[1-(3-phenoxypropyl)benzimida…
| 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) | 2.98 | 9.52 | -14.68 | 1 | 6 | 0 | 69 | 386.455 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 10.02 | -33.29 | 2 | 6 | 1 | 70 | 387.463 | 8 | ↓ |
