| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 19 | Yes |
Popular Name: 1-[(2,6-dichlorophenyl)methyl]-4-isobutyl-piperazine 1-[(2,6-dichlorophenyl)methyl]-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) | 4.01 | 8.54 | -31.08 | 1 | 2 | 1 | 8 | 302.269 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 8.83 | -27.64 | 1 | 2 | 1 | 8 | 302.269 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 6.57 | -2.34 | 0 | 2 | 0 | 6 | 301.261 | 4 | ↓ |
