| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 23 | Yes |
Popular Name: [(2S)-2-ethyl-1-piperidyl]-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone [(2S)-2-ethyl-1-piperidyl]-(6,7,…
| 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) | 4.05 | 10.03 | -10.8 | 1 | 3 | 0 | 36 | 310.441 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
