| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2010 | 21 | Yes |
Popular Name: N-[(1S)-2-(2-acetamidoethylamino)-1-methyl-2-oxo-ethyl]-3-methyl-benzamide N-[(1S)-2-(2-acetamidoethylamino…
| 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) | 0.14 | 1.97 | -15.05 | 3 | 6 | 0 | 87 | 291.351 | 6 | ↓ |
