| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 24 | Yes |
Popular Name: (3S)-1-[2-(2-fluoro-6-isopropoxy-phenyl)pyrimidin-4-yl]piperidin-3-ol (3S)-1-[2-(2-fluoro-6-isopropoxy…
| 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) | 2.98 | 7.66 | -11.25 | 1 | 5 | 0 | 58 | 331.391 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 7.88 | -24.75 | 2 | 5 | 1 | 60 | 332.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
