In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 20th, 2008 | 31 | Yes |
Popular Name: 4-benzyloxy-N-[[2-(morpholinomethyl)phenyl]methyl]benzamide 4-benzyloxy-N-[[2-(morpholinomet…
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) | 3.78 | 10.06 | -9.76 | 1 | 5 | 0 | 51 | 416.521 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.