| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 24 | No |
Popular Name: 4-[[[2-keto-2-(o-phenetidino)ethyl]thio]methyl]benzoate 4-[[[2-keto-2-(o-phenetidino)eth…
| 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) | 3.53 | -0.33 | -60.62 | 1 | 5 | -1 | 78 | 344.412 | 8 | ↓ |
