| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 28 | Yes |
Popular Name: N-(2,3-dimethylphenyl)-2-(methylBLAHyl)sulfanyl-propanamide N-(2,3-dimethylphenyl)-2-(methyl…
| 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) | 5.36 | 1.54 | -15.89 | 1 | 5 | 0 | 59 | 390.512 | 4 | ↓ |
