| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 26 | Yes |
Popular Name: 1-[(1R)-2-carbazol-9-yl-1-methyl-2-oxo-ethyl]piperidine-4-carboxamide 1-[(1R)-2-carbazol-9-yl-1-methyl…
| 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) | 3.28 | 6.95 | -18.58 | 2 | 5 | 0 | 68 | 349.434 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
