| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 21 | Yes |
Popular Name: 2-{2-[(benzylamino)methyl]-4-chlorophenoxy}acetamide 2-{2-[(benzylamino)methyl]-4-chl…
| 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) | 2.29 | -2.52 | -41.5 | 4 | 4 | 1 | 68 | 305.785 | 7 | ↓ |
