| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 28 | Yes |
Popular Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(6-methyl-3H-benzothiazol-2-ylidene)-acetamide 2-[4-(2-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) | 4.65 | 8.18 | -33.42 | 2 | 6 | 1 | 62 | 397.524 | 4 | ↓ |
