| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2008 | 25 | Yes |
Popular Name: (2S)-N-ethyl-N-[(3-fluorophenyl)methyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide (2S)-N-ethyl-N-[(3-fluorophenyl)…
| 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) | 2.58 | 8.97 | -14.76 | 1 | 4 | 0 | 49 | 358.438 | 4 | ↓ |
