| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 22 | Yes |
Popular Name: 1-[(2-chlorophenyl)(3-chlorophenyl)methyl]-4-methylpiperazine 1-[(2-chlorophenyl)(3-chlorophen…
| 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) | 4.70 | 11.01 | -39.75 | 1 | 2 | 1 | 8 | 336.286 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.70 | 10.09 | -34.09 | 1 | 2 | 1 | 8 | 336.286 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.70 | 8.64 | -3.6 | 0 | 2 | 0 | 6 | 335.278 | 3 | ↓ |
