| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: 2-amino-N-benzyl-N-[(4-methoxyphenyl)methyl]acetamide 2-amino-N-benzyl-N-[(4-methoxyph…
| 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) | 1.32 | 6.08 | -51.3 | 3 | 4 | 1 | 57 | 285.367 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 5.68 | -11.62 | 2 | 4 | 0 | 56 | 284.359 | 6 | ↓ |
