| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 24 | Yes |
Popular Name: 1-[4-[(2-isopropoxyphenyl)methyl]piperazin-1-yl]-3,3-dimethyl-butan-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) | 3.67 | 8.65 | -7.84 | 0 | 4 | 0 | 33 | 332.488 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 10.87 | -40.87 | 1 | 4 | 1 | 34 | 333.496 | 6 | ↓ |
