| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3,3-dimethyl-butan-2-one 1-[4-(3-methoxyphenyl)piperazin-…
| 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) | 2.84 | 6.42 | -8.64 | 0 | 4 | 0 | 33 | 290.407 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 8.57 | -42.83 | 1 | 4 | 1 | 34 | 291.415 | 5 | ↓ |
