| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 24 | Yes |
Popular Name: 4-piperidinemethanol, 1-[(9-ethyl-9H-carbazol-3-yl)methyl]- 4-piperidinemethanol, 1-[(9-ethy…
| 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) | 3.83 | 10.29 | -40.52 | 2 | 3 | 1 | 30 | 323.46 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
