| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 24 | Yes |
Popular Name: 1-(4-bromoanilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile 1-(4-bromoanilino)-3-methyl-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) | 5.81 | 1.16 | -14.67 | 1 | 4 | 0 | 53 | 377.245 | 2 | ↓ |
