| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 30 | Yes |
Popular Name: 2-isoamyl-1-(m-anisidino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile 2-isoamyl-1-(m-anisidino)-3-meth…
| 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) | 7.04 | 13.8 | -13.3 | 1 | 5 | 0 | 62 | 398.51 | 6 | ↓ |
