| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 19 | Yes |
Popular Name: (2,2-diallylpyrrolidin-1-yl)-[(2S)-tetrahydropyran-2-yl]methanone (2,2-diallylpyrrolidin-1-yl)-[(2…
| 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) | 2.83 | 8.71 | -11.82 | 0 | 3 | 0 | 30 | 263.381 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
