| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 19 | Yes |
Popular Name: 3-ethyl-1-[(2S)-2-(4-fluorophenyl)azetidin-1-yl]pentan-1-one 3-ethyl-1-[(2S)-2-(4-fluoropheny…
| 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) | 4.12 | 9.41 | -9.59 | 0 | 2 | 0 | 20 | 263.356 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
