| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 29 | Yes |
Popular Name: N-[4-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide N-[4-[2-(3,4-dimethoxyphenyl)eth…
| 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) | 3.37 | -1.63 | -21.45 | 2 | 6 | 0 | 76 | 410.495 | 8 | ↓ |
