In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 1st, 2010 | 34 | No |
Popular Name: N-[[4-(2-methoxyphenyl)tetrahydropyran-4-yl]methyl]-N'-(oxoBLAHyl)oxamide N-[[4-(2-methoxyphenyl)tetrahydr…
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) | 2.16 | 7.03 | -12.75 | 2 | 8 | 0 | 97 | 463.534 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.