| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 24 | No |
Popular Name: N-[2-[2-(2-methylpropanoylamino)ethylamino]-2-oxo-ethyl]-3-nitro-benzamide N-[2-[2-(2-methylpropanoylamino)…
| 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) | 0.90 | 2.48 | -22.6 | 3 | 9 | 0 | 133 | 336.348 | 8 | ↓ |
