| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | No |
Popular Name: 1-(4-fluorophenyl)-3-[(E)-(3-oxidobenzofurazan-3-ium-5-yl)methyleneamino]thiourea 1-(4-fluorophenyl)-3-[(E)-(3-oxi…
| 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) | 3.38 | 0.06 | -22.91 | 2 | 7 | 0 | 87 | 331.332 | 5 | ↓ |
