| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 21 | Yes |
Popular Name: N-[(R)-2,3-dihydro-1,4-benzodioxin-6-yl(pyrimidin-4-yl)methyl]propan-1-amine N-[(R)-2,3-dihydro-1,4-benzodiox…
| 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) | 1.98 | 7.17 | -41.66 | 2 | 5 | 1 | 61 | 286.355 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 5.78 | -8.07 | 1 | 5 | 0 | 56 | 285.347 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
