| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 27 | Yes |
Popular Name: 1-(4-ethylanilino)-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile 1-(4-ethylanilino)-3-propyl-pyri…
| 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) | 6.77 | 14.21 | -13.3 | 1 | 4 | 0 | 53 | 354.457 | 5 | ↓ |
