| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 21 | Yes |
Popular Name: 9-phenyl-3-sec-butylsulfanyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-ol 9-phenyl-3-sec-butylsulfanyl-2,4…
| 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) | 3.98 | 6.96 | -46.87 | 0 | 5 | -1 | 67 | 299.379 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 8.36 | -13.94 | 1 | 5 | 0 | 64 | 300.387 | 4 | ↓ |
