In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 31st, 2011 | 13 | Yes |
Popular Name: (2S,6R,10R)-2-methyl-3,7-dioxaspiro[5.5]undecan-10-amine (2S,6R,10R)-2-methyl-3,7-dioxasp…
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) | 0.37 | 1.2 | -46.93 | 3 | 3 | 1 | 46 | 186.275 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.