| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 27 | Yes |
Popular Name: 3-benzamido-4-methyl-N-(1,1,3,3-tetramethylbutyl)benzamide 3-benzamido-4-methyl-N-(1,1,3,3-…
| 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) | 5.18 | 11.31 | -21.83 | 2 | 4 | 0 | 58 | 366.505 | 6 | ↓ |
