In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 19th, 2011 | 25 | Yes |
Popular Name: (2R,6R)-1',4-dimethyl-2-(phenoxymethyl)spiro[2,3-dihydropyran-6,3'-indoline]-2'-one (2R,6R)-1',4-dimethyl-2-(phenoxy…
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) | 4.05 | 9.63 | -13.83 | 0 | 4 | 0 | 39 | 335.403 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.