| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 20 | Yes |
Popular Name: N-[(1S)-1-(4-fluorophenyl)ethyl]-3-phenoxy-propan-1-amine N-[(1S)-1-(4-fluorophenyl)ethyl]…
| 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) | 4.17 | 9.31 | -48.38 | 2 | 2 | 1 | 26 | 274.359 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
