| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2011 | 21 | Yes |
Popular Name: (2-chlorophenyl)-[4-(3,3-dimethylbutyl)piperazin-1-yl]methanone (2-chlorophenyl)-[4-(3,3-dimethy…
| 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 | 9.81 | -45.55 | 1 | 3 | 1 | 25 | 309.861 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 7.61 | -8.99 | 0 | 3 | 0 | 24 | 308.853 | 4 | ↓ |
