| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | Yes |
Popular Name: (4-tert-butylpiperazin-1-yl)-(4-methyl-4-piperidyl)methanone (4-tert-butylpiperazin-1-yl)-(4-…
| 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) | 1.19 | 3.53 | -41.02 | 2 | 4 | 1 | 40 | 268.425 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 5.59 | -90.11 | 3 | 4 | 2 | 41 | 269.433 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
