In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 6th, 2010 | 17 | Yes |
Popular Name: (1S,5S,10S)-10-methyl-1-phenyl-2-azaspiro[4.5]decane (1S,5S,10S)-10-methyl-1-phenyl-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) | 4.04 | 7.49 | -40.17 | 2 | 1 | 1 | 17 | 230.375 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.