| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 24 | No |
Popular Name: 1-(3,4-dichlorophenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]-methanimine 1-(3,4-dichlorophenyl)-N-[4-(2-m…
| 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) | 4.65 | -0.52 | -11.01 | 0 | 3 | 0 | 31 | 396.32 | 3 | ↓ |
