| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 21 | Yes |
Popular Name: 3-(2-chlorophenyl)sulfanyl-N-(2-methylsulfanylphenyl)propanamide 3-(2-chlorophenyl)sulfanyl-N-(2-…
| 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) | 4.46 | 10.06 | -8.43 | 1 | 2 | 0 | 29 | 337.897 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
