| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 16 | Yes |
Popular Name: N-cyclopropyl-2-[(2R,6R)-2,6-dimethylpiperazin-1-yl]-N-methyl-acetamide N-cyclopropyl-2-[(2R,6R)-2,6-dim…
| 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) | 0.02 | 2.85 | -41.08 | 2 | 4 | 1 | 40 | 226.344 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.02 | 1.69 | -7.86 | 1 | 4 | 0 | 36 | 225.336 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
