| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2006 | 22 | Yes |
Popular Name: 3-butylsulfanyl-9-(4-chlorophenyl)-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-ol 3-butylsulfanyl-9-(4-chloropheny…
| 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) | 4.86 | 7.15 | -41.96 | 0 | 5 | -1 | 67 | 333.824 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 8.54 | -12.77 | 1 | 5 | 0 | 64 | 334.832 | 5 | ↓ |
