| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 26 | No |
Popular Name: 3-[(3-nitrophenyl)methylsulfanyl]-8-phenyl-1,2,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene 3-[(3-nitrophenyl)methylsulfanyl…
| 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) | 4.72 | 12.55 | -15.06 | 0 | 6 | 0 | 76 | 362.414 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.72 | 12.98 | -36.95 | 1 | 6 | 1 | 77 | 363.422 | 5 | ↓ |
