| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 29 | Yes |
Popular Name: 4-methyl-N-[2,4,6-trimethyl-3-(p-toluoylamino)phenyl]benzamide 4-methyl-N-[2,4,6-trimethyl-3-(p…
| 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) | 3.87 | 1.86 | -12.61 | 2 | 4 | 0 | 58 | 386.495 | 4 | ↓ |
