| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2008 | 18 | Yes |
Popular Name: N-[(1S)-2-amino-1-methyl-2-oxo-ethyl]-3,5-dimethoxy-benzamide 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) | 0.80 | -0.77 | -12.1 | 3 | 6 | 0 | 91 | 252.27 | 5 | ↓ |
