| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 28 | No |
Popular Name: N-[(4-benzyloxyphenyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide N-[(4-benzyloxyphenyl)methylenea…
| 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) | 5.51 | -0.6 | -15.22 | 1 | 4 | 0 | 50 | 390.508 | 6 | ↓ |
