| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 23 | Yes |
Popular Name: (2S)-2-acetamido-3-methyl-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]butanamide (2S)-2-acetamido-3-methyl-N-[(1S…
| 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) | 0.50 | 2.67 | -16.07 | 2 | 6 | 0 | 92 | 340.445 | 6 | ↓ |
