| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 27 | Yes |
Popular Name: N-[3-[4-(cyclopropanecarbonylamino)butanoylamino]phenyl]pyridine-3-carboxamide N-[3-[4-(cyclopropanecarbonylami…
| 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) | 1.26 | 5.13 | -22 | 3 | 7 | 0 | 100 | 366.421 | 8 | ↓ |
