| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 27 | Yes |
Popular Name: N-[3-[[4-(cyclopropanecarbonylamino)butanoylamino]methyl]phenyl]furan-2-carboxamide N-[3-[[4-(cyclopropanecarbonylam…
| 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) | 1.46 | 5.01 | -20.65 | 3 | 7 | 0 | 100 | 369.421 | 9 | ↓ |
