| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 16 | No |
Popular Name: 4-Phenoxythiobenzamide 4-Phenoxythiobenzamide
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CAS Number: 730971-68-3
| 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) | 3.49 | -1.56 | -12.84 | 2 | 2 | 0 | 35 | 229.304 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 162-163° | Oakwood Chemical |
