| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2010 | 20 | Yes |
Popular Name: 3-fluoro-N-(2-methoxyethyl)-N-(3-thienylmethyl)benzamide 3-fluoro-N-(2-methoxyethyl)-N-(3…
| 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) | 2.02 | 7.35 | -10.65 | 0 | 3 | 0 | 30 | 293.363 | 6 | ↓ |
