| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 34 | No |
Popular Name: N-ethyl-2-[oxo(phenyl)BLAHyl]sulfanyl-N-phenyl-acetamide N-ethyl-2-[oxo(phenyl)BLAHyl]sul…
| 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) | 0.81 | 14.67 | -32.01 | 1 | 7 | 1 | 75 | 474.61 | 6 | ↓ |
