| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: (2R)-N-[4-(dimethylamino)butyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide (2R)-N-[4-(dimethylamino)butyl]-…
| 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) | 1.33 | 5.54 | -47.35 | 3 | 5 | 1 | 55 | 278.376 | 6 | ↓ |
