| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2011 | 18 | Yes |
Popular Name: N-(2-Ethoxy-3-methoxy-benzyl)-N'-methyl-propane-1,3-diamine N-(2-Ethoxy-3-methoxy-benzyl)-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) | 1.75 | 4.18 | -39.3 | 3 | 4 | 1 | 47 | 253.366 | 9 | ↓ |
