| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2011 | 11 | Yes |
Popular Name: N-[(1S)-2-amino-1-methyl-2-oxo-ethyl]-2-methyl-propanamide N-[(1S)-2-amino-1-methyl-2-oxo-e…
| 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) | 0.16 | -1.02 | -8.89 | 3 | 4 | 0 | 72 | 158.201 | 3 | ↓ |
