| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: 3-methyl-1-(p-toluidino)pyrido[1,2-a]benzimidazole-4-carbonitrile 3-methyl-1-(p-toluidino)pyrido[1…
| 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) | 5.45 | 2.25 | -13.78 | 1 | 4 | 0 | 53 | 312.376 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 2.42 | -26.8 | 2 | 4 | 1 | 55 | 313.384 | 2 | ↓ |
