| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2010 | 20 | Yes |
Popular Name: N-[2-[isopentyl(methyl)amino]-2-oxo-ethyl]-2-methyl-benzamide N-[2-[isopentyl(methyl)amino]-2-…
| 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) | 2.54 | 6.91 | -8.75 | 1 | 4 | 0 | 49 | 276.38 | 6 | ↓ |
