| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 31 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-N-(6-methylbenzothiazol-2-yl)-3-phenoxy-benzamide N-(2-dimethylaminoethyl)-N-(6-me…
| 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) | 5.82 | 1.63 | -37.55 | 1 | 5 | 1 | 46 | 432.569 | 7 | ↓ |
