| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 24 | Yes |
Popular Name: (2S)-N-[(2R)-3-(4-fluorophenoxy)-2-hydroxy-propyl]-2-phenoxy-propanamide (2S)-N-[(2R)-3-(4-fluorophenoxy)…
| 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) | 2.66 | 5.1 | -13.93 | 2 | 5 | 0 | 68 | 333.359 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
