| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2010 | 20 | Yes |
Popular Name: 3-acetamido-N-(1,1-dimethylbutyl)-4-methyl-benzamide 3-acetamido-N-(1,1-dimethylbutyl…
| 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) | 2.97 | 5.93 | -17.78 | 2 | 4 | 0 | 58 | 276.38 | 5 | ↓ |
