| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2011 | 21 | Yes |
Popular Name: N'-[(2-benzyloxyphenyl)methyl]-N-methyl-propane-1,3-diamine N'-[(2-benzyloxyphenyl)methyl]-N…
| 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) | 3.16 | 7.23 | -38.73 | 3 | 3 | 1 | 38 | 285.411 | 9 | ↓ |
