| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 23 | Yes |
Popular Name: 1-[4-[(2-isopropoxyphenyl)methyl]piperazin-1-yl]-2,2-dimethyl-propan-1-one 1-[4-[(2-isopropoxyphenyl)methyl…
| 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) | 3.40 | 7.37 | -9.22 | 0 | 4 | 0 | 33 | 318.461 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 9.6 | -43.33 | 1 | 4 | 1 | 34 | 319.469 | 5 | ↓ |
