| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 18 | Yes |
Popular Name: [4-[4-[(1R)-1-methylpropyl]piperazin-1-yl]tetrahydropyran-4-yl]methanamine [4-[4-[(1R)-1-methylpropyl]piper…
| 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) | 0.69 | 2.6 | -99.82 | 4 | 4 | 2 | 45 | 257.422 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | 0.84 | -44.98 | 3 | 4 | 1 | 43 | 256.414 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
