In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2009 | 21 | Yes |
Popular Name: 2-(4-aminophenyl)sulfanyl-N-ethyl-N-(o-tolyl)acetamide 2-(4-aminophenyl)sulfanyl-N-ethy…
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) | 3.27 | 8.96 | -11.62 | 2 | 3 | 0 | 46 | 300.427 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.