| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 32 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-N-(6-methoxybenzothiazol-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) | 5.42 | 1.31 | -39.23 | 1 | 6 | 1 | 56 | 448.568 | 8 | ↓ |
