| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 25 | Yes |
Popular Name: 1-phenyl-2-[(8-phenyl-1,2,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)sulfanyl]ethanone 1-phenyl-2-[(8-phenyl-1,2,7-tria…
| 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) | 4.33 | 11.67 | -12.33 | 0 | 4 | 0 | 47 | 345.427 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.33 | 12.1 | -33.72 | 1 | 4 | 1 | 49 | 346.435 | 5 | ↓ |
