| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 21 | Yes |
Popular Name: N-(2-amino-4-methoxy-phenyl)-2,4,6-trimethyl-benzamide N-(2-amino-4-methoxy-phenyl)-2,4…
| 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) | 3.50 | 5.57 | -12.36 | 3 | 4 | 0 | 64 | 284.359 | 3 | ↓ |
