| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2009 | 17 | Yes |
Popular Name: 3-[4-(aminomethyl)phenoxy]-N,N-diethyl-propan-1-amine 3-[4-(aminomethyl)phenoxy]-N,N-d…
| 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) | 2.23 | 6.1 | -88.71 | 4 | 3 | 2 | 41 | 238.375 | 8 | ↓ |
