| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 21 | Yes |
Popular Name: (2S)-2-amino-N-[3-(2,2-dimethylpropanoylamino)phenyl]-3-methyl-butanamide (2S)-2-amino-N-[3-(2,2-dimethylp…
| 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) | 1.96 | 3.86 | -52.07 | 5 | 5 | 1 | 86 | 292.403 | 5 | ↓ |
