| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 20 | Yes |
Popular Name: N-[2-(4-methoxyphenyl)ethyl]-2-phenyl-propan-1-amine N-[2-(4-methoxyphenyl)ethyl]-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) | 4.21 | 9.63 | -47.72 | 2 | 2 | 1 | 26 | 270.396 | 7 | ↓ |
