| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 31 | Yes |
Popular Name: N-[4-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-carbamoyl]phenyl]thiophene-2-carboxamide N-[4-[(4-ethoxy-3-methoxy-phenyl…
| 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) | 3.49 | 0.33 | -19.19 | 1 | 6 | 0 | 67 | 438.549 | 9 | ↓ |
