| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 23 | Yes |
Popular Name: (2S)-4-acetyl-N-(4-bromophenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide (2S)-4-acetyl-N-(4-bromophenyl)-…
| 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) | 2.87 | 7.74 | -18.06 | 1 | 5 | 0 | 59 | 375.222 | 2 | ↓ |
