| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2011 | 21 | Yes |
Popular Name: 2-(3-tert-butylphenoxy)-1-(4-methylpiperazin-1-yl)ethanone 2-(3-tert-butylphenoxy)-1-(4-met…
| 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) | 2.92 | 9.51 | -49.63 | 1 | 4 | 1 | 34 | 291.415 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 7.16 | -11.56 | 0 | 4 | 0 | 33 | 290.407 | 4 | ↓ |
