| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 24 | Yes |
Popular Name: N-[(1S)-1-methyl-3-phenyl-propyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide N-[(1S)-1-methyl-3-phenyl-propyl…
| 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) | 2.81 | 6.37 | -15.31 | 2 | 5 | 0 | 67 | 324.38 | 5 | ↓ |
