| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 17 | Yes |
Popular Name: (3S,4S)-3-[4-[(1R)-1-methylpropyl]piperazin-1-yl]tetrahydropyran-4-ol (3S,4S)-3-[4-[(1R)-1-methylpropy…
| 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) | 0.90 | 1.27 | -33.37 | 2 | 4 | 1 | 37 | 243.371 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.90 | -0.56 | -3.88 | 1 | 4 | 0 | 36 | 242.363 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
