| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 19 | Yes |
Popular Name: N-[(1R,3S)-3-methoxycyclohexyl]-2,3-dihydro-1,4-benzodioxin-6-amine N-[(1R,3S)-3-methoxycyclohexyl]-…
| 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) | 3.11 | 4.81 | -6.31 | 1 | 4 | 0 | 40 | 263.337 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.11 | 5.09 | -40.07 | 2 | 4 | 1 | 44 | 264.345 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
