| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | No |
Popular Name: (3R)-3-[[(2R)-2-methylazepan-1-yl]methyl]tetrahydrofuran-3-carbaldehyde (3R)-3-[[(2R)-2-methylazepan-1-y…
| 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) | 2.09 | 5.78 | -39.62 | 1 | 3 | 1 | 31 | 226.34 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 3.98 | -4.51 | 0 | 3 | 0 | 30 | 225.332 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
