| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 21 | Yes |
Popular Name: 7-methyl-3-(4-phenylphenyl)-6-thia-1,4,8-triazabicyclo[3.3.0]octa-2,4,7-triene 7-methyl-3-(4-phenylphenyl)-6-th…
| 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) | 3.88 | 10.34 | -12.66 | 0 | 3 | 0 | 30 | 291.379 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.88 | 10.78 | -28.92 | 1 | 3 | 1 | 31 | 292.387 | 2 | ↓ |
