| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: 2-amino-N-[(2-methoxyphenyl)methyl]-N-(p-tolyl)acetamide 2-amino-N-[(2-methoxyphenyl)meth…
| 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) | 2.02 | 6.46 | -42.09 | 3 | 4 | 1 | 57 | 285.367 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 6.06 | -8.08 | 2 | 4 | 0 | 56 | 284.359 | 5 | ↓ |
