| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2009 | 29 | Yes |
Popular Name: N-benzyl-1-[(2R)-3-oxo-4H-1,4-benzothiazine-2-carbonyl]piperidine-4-carboxamide N-benzyl-1-[(2R)-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) | 1.98 | 7.57 | -17.72 | 2 | 6 | 0 | 79 | 409.511 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 7.56 | -51.28 | 2 | 6 | -1 | 88 | 408.503 | 4 | ↓ |
