| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 17 | Yes |
Popular Name: 4-[3-fluoro-2-[(1S)-1-hydroxyethyl]phenyl]piperazin-2-one 4-[3-fluoro-2-[(1S)-1-hydroxyeth…
| 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) | 1.14 | 2.1 | -10.59 | 2 | 4 | 0 | 53 | 238.262 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
