In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 9th, 2011 | 21 | Yes |
Popular Name: [(5S)-3,7-diazaspiro[4.5]decan-3-yl]-(2-ethoxyphenyl)methanone [(5S)-3,7-diazaspiro[4.5]decan-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) | 1.88 | 7.2 | -47.46 | 2 | 4 | 1 | 46 | 289.399 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.