| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 25 | Yes |
Popular Name: N-[[(3R)-1-ethyl-3-piperidyl]methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide N-[[(3R)-1-ethyl-3-piperidyl]met…
None
| 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) | 3.66 | 10.12 | -42.25 | 3 | 4 | 1 | 49 | 340.491 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
