| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 23 | Yes |
Popular Name: 2-(2-methoxy-4-{[(4-methylbenzyl)amino]methyl}phenoxy)acetamide 2-(2-methoxy-4-{[(4-methylbenzyl…
| 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) | 1.72 | -1.87 | -60.32 | 4 | 5 | 1 | 78 | 315.393 | 8 | ↓ |
