| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2008 | 28 | Yes |
Popular Name: N-[4-(2-dimethylaminoethyl)-3-oxo-1,4-benzoxazin-6-yl]-3-(p-tolyl)propanamide N-[4-(2-dimethylaminoethyl)-3-ox…
| 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) | 3.19 | 0.88 | -47.69 | 2 | 6 | 1 | 63 | 382.484 | 7 | ↓ |
