| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: 4-[3-(cyclopropylamino)propanoyl]-N-ethyl-piperazine-1-carboxamide 4-[3-(cyclopropylamino)propanoyl…
| 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) | 0.56 | 3.88 | -48.92 | 3 | 6 | 1 | 69 | 269.369 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
