| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 29 | No |
Popular Name: (3R,6S)-1-[(E)-3-(9-ethylcarbazol-3-yl)prop-2-enoyl]-6-methyl-piperidine-3-carboxamide (3R,6S)-1-[(E)-3-(9-ethylcarbazo…
| 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) | 3.80 | 10.1 | -20.55 | 2 | 5 | 0 | 68 | 389.499 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
