| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 26 | Yes |
Popular Name: 1-(4-acetylanilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile 1-(4-acetylanilino)-3-methyl-pyr…
| 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) | 4.90 | 2.53 | -18.56 | 1 | 5 | 0 | 70 | 340.386 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 2.7 | -33.43 | 2 | 5 | 1 | 72 | 341.394 | 3 | ↓ |
