| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 20 | Yes |
Popular Name: 3-(4-chlorophenyl)-7-(1-ethylpropyl)-6-thia-1,4,8-triazabicyclo[3.3.0]octa-2,4,7-triene 3-(4-chlorophenyl)-7-(1-ethylpro…
| 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) | 4.51 | 10.07 | -8.59 | 0 | 3 | 0 | 30 | 305.834 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.51 | 10.51 | -27.77 | 1 | 3 | 1 | 31 | 306.842 | 4 | ↓ |
