| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 27 | Yes |
Popular Name: 3-methyl-N-[(2R)-2-methyl-3-oxo-4-(p-tolylmethyl)-1,4-benzoxazin-6-yl]butanamide 3-methyl-N-[(2R)-2-methyl-3-oxo-…
| 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) | 4.25 | 0.88 | -11.72 | 1 | 5 | 0 | 59 | 366.461 | 5 | ↓ |
