| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 31 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-N-(6-fluorobenzothiazol-2-yl)-3-phenoxy-benzamide N-(2-dimethylaminoethyl)-N-(6-fl…
| 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) | 5.53 | 2.32 | -53.29 | 1 | 5 | 1 | 46 | 436.532 | 7 | ↓ |
