| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 28 | No |
Popular Name: 1-benzyl-3-[[2-[(2-fluorophenyl)methoxy]phenyl]methyleneamino]thiourea 1-benzyl-3-[[2-[(2-fluorophenyl)…
| 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) | 5.37 | -1.41 | -10.52 | 2 | 4 | 0 | 45 | 393.487 | 9 | ↓ |
