| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2010 | 24 | Yes |
Popular Name: N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1-prop-2-ynyl-piperidine-4-carboxamide N-[(2S)-2-methyl-3-oxo-4H-1,4-be…
| 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) | 1.47 | 3.39 | -14.71 | 2 | 6 | 0 | 71 | 327.384 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 5.67 | -51.57 | 3 | 6 | 1 | 72 | 328.392 | 3 | ↓ |
