| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 20 | Yes |
Popular Name: (2S)-2-(4-fluorophenyl)-N-[(1-hydroxycyclopentyl)methyl]butanamide (2S)-2-(4-fluorophenyl)-N-[(1-hy…
| 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) | 3.37 | 5.25 | -9.96 | 2 | 3 | 0 | 49 | 279.355 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
