In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 11th, 2008 | 22 | Yes |
Popular Name: 8-[(4-methoxy-3-methyl-phenyl)methyl]-1-methyl-1,8-diazaspiro[4.5]decan-2-one 8-[(4-methoxy-3-methyl-phenyl)me…
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) | 2.39 | 1.27 | -50.77 | 1 | 4 | 1 | 34 | 303.426 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.