| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 28 | Yes |
Popular Name: (2R)-1-[(4-fluorophenyl)methyl-(p-tolylmethyl)amino]-3-phenoxy-propan-2-ol (2R)-1-[(4-fluorophenyl)methyl-(…
| 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) | 4.79 | 11.77 | -48.87 | 2 | 3 | 1 | 34 | 380.483 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
