| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 23 | Yes |
Popular Name: 4-cyano-N-[(4S)-2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl]piperidine-1-carboxamide 4-cyano-N-[(4S)-2,6,6-trimethyl-…
| 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) | 2.66 | 8.16 | -15.58 | 1 | 5 | 0 | 69 | 315.417 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
