| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 32 | No |
Popular Name: 2-(3-nitrophenyl)-8,10-diphenyl-3-thia-6,8,9-triazabicyclo[5.3.0]deca-5,9,11-trien-5-ol 2-(3-nitrophenyl)-8,10-diphenyl-…
| 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) | 4.44 | 12.81 | -10.66 | 1 | 7 | 0 | 93 | 442.5 | 4 | ↓ |
