| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 25 | Yes |
Popular Name: 3-methyl-N-[4-(3-phenylsulfanylpropanoylamino)phenyl]butanamide 3-methyl-N-[4-(3-phenylsulfanylp…
| 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 | 9.49 | -15.84 | 2 | 4 | 0 | 58 | 356.491 | 8 | ↓ |
