| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 31 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-N-[4-(2-dimethylaminoethyl)-3-oxo-1,4-benzoxazin-7-yl]propanamide 3-(3,4-dimethoxyphenyl)-N-[4-(2-…
| 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) | 2.38 | 8.32 | -54.55 | 2 | 8 | 1 | 82 | 428.509 | 9 | ↓ |
