In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 31st, 2011 | 14 | Yes |
Popular Name: N-[[(1S,3R,5R)-5-methyl-6-oxaspiro[2.5]octan-1-yl]methyl]cyclopropanamine N-[[(1S,3R,5R)-5-methyl-6-oxaspi…
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) | 1.90 | 5.9 | -37.73 | 2 | 2 | 1 | 26 | 196.314 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.