| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | Yes |
Popular Name: N-ethyl-3-oxo-N-phenyl-4H-1,4-benzothiazine-6-carboxamide N-ethyl-3-oxo-N-phenyl-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) | 2.85 | 7.21 | -11.91 | 1 | 4 | 0 | 49 | 312.394 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
