| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 21 | Yes |
Popular Name: N-(2-methylsulfanylphenyl)-3-(p-tolylsulfanyl)propanamide N-(2-methylsulfanylphenyl)-3-(p-…
| 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) | 4.28 | -0.13 | -8.26 | 1 | 2 | 0 | 29 | 317.479 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
