| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | No |
Popular Name: 1-[[(2R)-2-methylazepan-1-yl]methyl]cyclopentanecarbaldehyde 1-[[(2R)-2-methylazepan-1-yl]met…
| 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) | 3.39 | 8.32 | -36.13 | 1 | 2 | 1 | 22 | 224.368 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 6.61 | -3.08 | 0 | 2 | 0 | 20 | 223.36 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
