| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2009 | 17 | Yes |
Popular Name: 3-methyl-N-[(1S)-1-(4-methylsulfanylphenyl)ethyl]but-2-enamide 3-methyl-N-[(1S)-1-(4-methylsulf…
| 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) | 3.49 | 7.48 | -6.92 | 1 | 2 | 0 | 29 | 249.379 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 6.48 | -31.34 | 2 | 2 | 1 | 34 | 250.387 | 4 | ↓ |
