| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 29 | Yes |
Popular Name: 1-butanoyl-N-(9-ethylcarbazol-3-yl)piperidine-4-carboxamide 1-butanoyl-N-(9-ethylcarbazol-3-…
| 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) | 4.63 | 11.85 | -19.03 | 1 | 5 | 0 | 54 | 391.515 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
