| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | Yes |
Popular Name: 3-[4-(aminomethyl)phenoxy]-N,N-bis(2-methoxyethyl)propan-1-amine 3-[4-(aminomethyl)phenoxy]-N,N-b…
| 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) | 1.45 | 4.55 | -89.13 | 4 | 5 | 2 | 60 | 298.427 | 12 | ↓ |
