| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2010 | 18 | Yes |
Popular Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-3-methyl-butanamide N-[2-(2-amino-2-oxo-ethyl)sulfan…
| 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) | 1.89 | 3.63 | -13.44 | 3 | 4 | 0 | 72 | 266.366 | 6 | ↓ |
