| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2008 | 33 | Yes |
Popular Name: N-[(2S)-4-(2-dimethylaminoethyl)-2-methyl-3-oxo-1,4-benzoxazin-6-yl]-2,2-diphenyl-acetamide N-[(2S)-4-(2-dimethylaminoethyl)…
| 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) | 3.97 | 12.24 | -48.36 | 2 | 6 | 1 | 63 | 444.555 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | 9.77 | -10.88 | 1 | 6 | 0 | 62 | 443.547 | 7 | ↓ |
