| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 25 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-2-fluoro-N-[(4-methylthiazol-2-yl)carbamoylmethyl]benzamide N-(2-dimethylaminoethyl)-2-fluor…
| 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) | 1.50 | 0.54 | -47.32 | 2 | 6 | 1 | 66 | 365.454 | 7 | ↓ |
