| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 19 | No |
Popular Name: 3-methyl-N-[4-[(2-methylsulfanylacetyl)amino]phenyl]butanamide 3-methyl-N-[4-[(2-methylsulfanyl…
| 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) | 2.47 | 5.64 | -17.34 | 2 | 4 | 0 | 58 | 280.393 | 6 | ↓ |
