| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 32 | Yes |
Popular Name: N-(2-diethylaminoethyl)-N-(4-fluoro-1,3-benzothiazol-2-yl)-4-phenyl-benzamide N-(2-diethylaminoethyl)-N-(4-flu…
| 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) | 6.32 | 15.36 | -46.42 | 1 | 4 | 1 | 38 | 448.587 | 8 | ↓ |
| Hi High (pH 8-9.5) | 6.32 | 13.04 | -12.38 | 0 | 4 | 0 | 36 | 447.579 | 8 | ↓ |
