| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 17 | Yes |
Popular Name: N-[(2-ethoxyphenyl)methyl]-N',N'-dimethyl-propane-1,3-diamine N-[(2-ethoxyphenyl)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) | 2.18 | 0.8 | -98.03 | 3 | 3 | 2 | 30 | 238.375 | 8 | ↓ |
