| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 27 | Yes |
Popular Name: benzenepropanamine, N-[1-[2-(2-phenylethoxy)phenyl]ethyl]- benzenepropanamine, N-[1-[2-(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) | 6.19 | 14.64 | -42 | 2 | 2 | 1 | 26 | 360.521 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
