| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2011 | 28 | Yes |
Popular Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide N-[[4-(diethylaminomethyl)phenyl…
| 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) | 2.79 | 9.28 | -46.27 | 2 | 6 | 1 | 63 | 382.484 | 8 | ↓ |
