| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 22 | Yes |
Popular Name: N-tert-butyl-2-[4-[(1R)-2,2-dichloro-1-methyl-cyclopropanecarbonyl]piperazin-1-yl]acetamide N-tert-butyl-2-[4-[(1R)-2,2-dich…
| 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) | 2.17 | 6.95 | -50.73 | 2 | 5 | 1 | 54 | 351.298 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 4.75 | -12.61 | 1 | 5 | 0 | 53 | 350.29 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
