| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 28 | Yes |
Popular Name: N-[(1-phenacylbenzimidazol-2-yl)methyl]pyridine-2-carboxamide N-[(1-phenacylbenzimidazol-2-yl)…
| 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) | 2.17 | 9.16 | -18.49 | 1 | 6 | 0 | 77 | 370.412 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.17 | 9.6 | -34.18 | 2 | 6 | 1 | 78 | 371.42 | 6 | ↓ |
