| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 22 | No |
Popular Name: 1-[(E)-(2-benzoxybenzylidene)amino]-3-ethyl-thiourea 1-[(E)-(2-benzoxybenzylidene)ami…
| 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) | 4.24 | -2.38 | -11.16 | 2 | 4 | 0 | 45 | 313.426 | 8 | ↓ |
