| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 30 | Yes |
Popular Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide N-[2-(3,4-diethoxyphenyl)ethyl]-…
| 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) | 3.19 | 9.87 | -18.79 | 1 | 6 | 0 | 68 | 428.554 | 10 | ↓ |
