| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2009 | 18 | Yes |
Popular Name: N-(3-carbamoyl-4-fluoro-phenyl)thiophene-2-carboxamide N-(3-carbamoyl-4-fluoro-phenyl)t…
| 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) | 1.64 | 2.29 | -19.4 | 3 | 4 | 0 | 72 | 264.281 | 3 | ↓ |
