| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 25 | Yes |
Popular Name: 3-[4-[1-[4-(3-aminopropoxy)phenyl]-1-methyl-ethyl]phenoxy]propan-1-amine 3-[4-[1-[4-(3-aminopropoxy)pheny…
| 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) | 2.59 | 6.38 | -95.59 | 6 | 4 | 2 | 74 | 344.499 | 10 | ↓ |
