| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 27 | Yes |
Popular Name: 1-(cyclohexylamino)-3-methyl-2-(2-methylallyl)pyrido[1,2-a]benzimidazole-4-carbonitrile 1-(cyclohexylamino)-3-methyl-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) | 6.07 | 12.74 | -14.97 | 1 | 4 | 0 | 53 | 358.489 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 6.07 | 13.15 | -25.86 | 2 | 4 | 1 | 54 | 359.497 | 4 | ↓ |
