| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 32 | Yes |
Popular Name: (2S)-2-[(2S)-4-(2-fluorobenzyl)-3-keto-1,4-benzothiazin-2-yl]-N-(4-methylbenzyl)propionamide (2S)-2-[(2S)-4-(2-fluorobenzyl)-…
| 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) | 4.81 | 0.19 | -15.06 | 1 | 4 | 0 | 49 | 448.563 | 6 | ↓ |
