| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 25 | Yes |
Popular Name: N-{2-[(3,4-dimethylanilino)carbonyl]phenyl}-2-thiophenecarboxamide N-{2-[(3,4-dimethylanilino)carbo…
| 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) | 4.39 | -0.26 | -12.7 | 2 | 4 | 0 | 58 | 350.443 | 4 | ↓ |
