| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 19 | No |
Popular Name: 2-cyano-N-cyclopropyl-2-(1-propanoyl-4-piperidylidene)acetamide 2-cyano-N-cyclopropyl-2-(1-propa…
| 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) | 0.60 | 5.07 | -14.83 | 1 | 5 | 0 | 73 | 261.325 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
