| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2009 | 16 | Yes |
Popular Name: N-[3-(cyclopropylamino)-3-oxo-propyl]furan-3-carboxamide N-[3-(cyclopropylamino)-3-oxo-pr…
| 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) | -0.18 | 1.59 | -20.33 | 2 | 5 | 0 | 71 | 222.244 | 5 | ↓ |
