| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 28 | Yes |
Popular Name: benzenepropanamine, N-[1-[4-(2-phenylethoxy)phenyl]propyl]- benzenepropanamine, N-[1-[4-(2-p…
| 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) | 5.84 | 15.22 | -42.83 | 2 | 2 | 1 | 26 | 374.548 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
