| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 19 | Yes |
Popular Name: 2-[(8-phenyl-1,2,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)sulfanyl]acetonitrile 2-[(8-phenyl-1,2,7-triazabicyclo…
| 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) | 2.97 | 8.59 | -12.39 | 0 | 4 | 0 | 54 | 266.329 | 3 | ↓ |
