| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 34 | No |
Popular Name: CN(C)c1ccc(cc1)C=NNC(=O)c2c(n(nn2)c3c(non3)N)CN(C)c4ccccc4 CN(C)c1ccc(cc1)C=NNC(=O)c2c(n(nn…
| 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) | 2.98 | 7.85 | -12.83 | 3 | 12 | 0 | 144 | 460.502 | 8 | ↓ |
