| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 18 | Yes |
Popular Name: N-[(1R,3R)-3-methoxycyclohexyl]-1,3-benzodioxol-5-amine N-[(1R,3R)-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) | 3.49 | 4.63 | -6 | 1 | 4 | 0 | 40 | 249.31 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.49 | 4.73 | -41.35 | 2 | 4 | 1 | 44 | 250.318 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
