| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 31 | Yes |
Popular Name: N-benzyl-1-[2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetyl]piperidine-4-carboxamide N-benzyl-1-[2-[(2R)-2-methyl-3-o…
| 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) | 2.22 | 8.95 | -23.28 | 1 | 7 | 0 | 79 | 421.497 | 5 | ↓ |
