| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2011 | 15 | Yes |
Popular Name: 2,2-dimethyl-N-[2-(methylsulfanyl)phenyl]propanamide 2,2-dimethyl-N-[2-(methylsulfany…
| 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) | 3.20 | 6.56 | -7.4 | 1 | 2 | 0 | 29 | 223.341 | 3 | ↓ |
