| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 23 | Yes |
Popular Name: (3S)-3-[(2,2-difluoroethylamino)methyl]-3-hydroxy-1-(3-phenylpropyl)piperidin-2-one (3S)-3-[(2,2-difluoroethylamino)…
| 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) | 1.82 | 6 | -11.32 | 2 | 4 | 0 | 53 | 326.387 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.82 | 6.31 | -44 | 3 | 4 | 1 | 57 | 327.395 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
