| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 21 | Yes |
Popular Name: 3-amino-4-methoxy-N-methyl-N-(p-tolylmethyl)benzamide 3-amino-4-methoxy-N-methyl-N-(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) | 2.22 | 6.37 | -11.84 | 2 | 4 | 0 | 56 | 284.359 | 4 | ↓ |
