| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 31 | Yes |
Popular Name: N-[(4-allyloxyphenyl)methyl]-N-dimethyl-oxo-BLAHcarboxamide N-[(4-allyloxyphenyl)methyl]-N-d…
| 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) | 4.16 | 11.34 | -19.4 | 0 | 6 | 0 | 64 | 437.565 | 6 | ↓ |
