| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2008 | 21 | Yes |
Popular Name: (2S)-7-amino-2-methyl-4-phenethyl-1,4-benzoxazin-3-one (2S)-7-amino-2-methyl-4-phenethy…
| 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) | 2.45 | -0.86 | -8.43 | 2 | 4 | 0 | 56 | 282.343 | 3 | ↓ |
