| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2006 | 16 | Yes |
Popular Name: N'-[(3-methoxyphenyl)methyl]-N,N-dimethyl-propane-1,3-diamine N'-[(3-methoxyphenyl)methyl]-N,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) | 1.83 | 6.67 | -104.23 | 3 | 3 | 2 | 30 | 224.348 | 7 | ↓ |
