| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 23 | No |
Popular Name: 1-ethyl-3-[[2-[(4-fluorophenyl)methoxy]phenyl]methyleneamino]thiourea 1-ethyl-3-[[2-[(4-fluorophenyl)m…
| 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) | 4.40 | 9.73 | -11.92 | 2 | 4 | 0 | 46 | 331.416 | 8 | ↓ |
