| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 36 | Yes |
Popular Name: N2,N6-bis[3-(cyclopropanecarbonylamino)phenyl]pyridine-2,6-dicarboxamide N2,N6-bis[3-(cyclopropanecarbony…
| 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) | 2.67 | 7.89 | -23.48 | 4 | 9 | 0 | 129 | 483.528 | 8 | ↓ |
