| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 31 | Yes |
Popular Name: methyl-oxo-N-[3-[(1R)-1-phenylethoxy]propyl]BLAHcarboxamide methyl-oxo-N-[3-[(1R)-1-phenylet…
| 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) | 4.03 | 10.5 | -16.84 | 1 | 6 | 0 | 73 | 439.581 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
