| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 18 | Yes |
Popular Name: (2R)-N,N-dimethyl-2-[(2-phenylsulfanylacetyl)amino]propanamide (2R)-N,N-dimethyl-2-[(2-phenylsu…
| 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) | 0.72 | 4.97 | -10.53 | 1 | 4 | 0 | 49 | 266.366 | 5 | ↓ |
