| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | No |
Popular Name: (2R)-N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-methylsulfanyl-propanamide (2R)-N-[2-(2-amino-2-oxo-ethyl)s…
| 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) | 1.12 | 3.3 | -15.83 | 3 | 4 | 0 | 72 | 284.406 | 6 | ↓ |
