| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 28 | Yes |
Popular Name: (3R)-1-(2-cyanoethyl)-N-(8-ethyl-9H-carbazol-2-yl)piperidine-3-carboxamide (3R)-1-(2-cyanoethyl)-N-(8-ethyl…
| 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) | 3.75 | 11.28 | -58.93 | 3 | 5 | 1 | 73 | 375.496 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.75 | 9.04 | -16.06 | 2 | 5 | 0 | 72 | 374.488 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
