| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 20 | No |
Popular Name: N-(2-ethoxyphenyl)-3,3-dioxo-3$l^{6},6-dithia-8-azabicyclo[3.3.0]oct-7-en-7-amine N-(2-ethoxyphenyl)-3,3-dioxo-3$l…
| 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) | 1.71 | 2.6 | -16.57 | 1 | 5 | 0 | 68 | 312.416 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 2.86 | -38.88 | 2 | 5 | 1 | 69 | 313.424 | 4 | ↓ |
