| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 25 | Yes |
Popular Name: N-[1-(4-fluorophenyl)ethyl]-3,3-diphenyl-propan-1-amine N-[1-(4-fluorophenyl)ethyl]-3,3-…
| 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) | 5.68 | 2.52 | -47.85 | 2 | 1 | 1 | 16 | 334.458 | 7 | ↓ |
