| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 22 | Yes |
Popular Name: N-[(1-prop-2-ynylbenzimidazol-2-yl)methyl]pyridine-3-carboxamide N-[(1-prop-2-ynylbenzimidazol-2-…
| 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) | 1.12 | 6.62 | -12.48 | 1 | 5 | 0 | 60 | 290.326 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.12 | 7.05 | -32.71 | 2 | 5 | 1 | 61 | 291.334 | 4 | ↓ |
