| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 27 | Yes |
Popular Name: N-[(2R)-2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide N-[(2R)-2-(dimethylamino)-2-(3-f…
| 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) | 2.97 | 9.53 | -51.03 | 2 | 5 | 1 | 54 | 388.488 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 7.85 | -13.15 | 1 | 5 | 0 | 53 | 387.48 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
