| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: N-(2-cyanoethyl)-N-cyclopropyl-2-methoxy-5-methyl-benzamide N-(2-cyanoethyl)-N-cyclopropyl-2…
| 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) | 1.71 | 8.1 | -13.13 | 0 | 4 | 0 | 53 | 258.321 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
