| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 17 | Yes |
Popular Name: 3-cyclopropyl-7-phenyl-4-thia-1,2,6-triazabicyclo[3.3.0]octa-2,5,7-triene 3-cyclopropyl-7-phenyl-4-thia-1,…
| 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) | 2.45 | 0.23 | -10.57 | 0 | 3 | 0 | 30 | 241.319 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 0.47 | -24.99 | 1 | 3 | 1 | 31 | 242.327 | 2 | ↓ |
