| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 30 | No |
Popular Name: (2R)-N-[(2S)-3-methyl-2-phenyl-butyl]-4-methylsulfanyl-2-(p-tolylsulfonylamino)butanamide (2R)-N-[(2S)-3-methyl-2-phenyl-b…
| 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) | 4.53 | 8.79 | -16.54 | 2 | 5 | 0 | 75 | 448.654 | 11 | ↓ |
