| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 18 | Yes |
Popular Name: (3S,5R)-N-cyclopropyl-4-(2-methoxyethyl)-3,5-dimethyl-piperazine-1-carboxamide (3S,5R)-N-cyclopropyl-4-(2-metho…
| 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) | 1.45 | 2.89 | -8.66 | 1 | 5 | 0 | 45 | 255.362 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
