| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2006 | 26 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-N-(5,7-dimethylbenzothiazol-2-yl)-3-fluoro-benzamide N-(2-dimethylaminoethyl)-N-(5,7-…
| 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) | 4.60 | 2.32 | -42.84 | 1 | 4 | 1 | 37 | 372.489 | 5 | ↓ |
