| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2009 | 27 | Yes |
Popular Name: (2S)-N-[2-(tert-butylamino)-2-oxo-ethyl]-N,3-dimethyl-2-(p-tolylsulfonylamino)butanamide (2S)-N-[2-(tert-butylamino)-2-ox…
| 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) | 2.71 | 4.87 | -18.75 | 2 | 7 | 0 | 96 | 397.541 | 8 | ↓ |
