| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | Yes |
Popular Name: 3-amino-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-2-methyl-benzamide 3-amino-N-[(1S)-2-(ethylamino)-1…
| 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) | 0.78 | 1.64 | -9.5 | 4 | 5 | 0 | 84 | 249.314 | 4 | ↓ |
