| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 25 | Yes |
Popular Name: 3-benzylsulfanyl-8-(4-methoxyphenyl)-1,2,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene 3-benzylsulfanyl-8-(4-methoxyphe…
| 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) | 4.84 | 11.18 | -10.47 | 0 | 4 | 0 | 39 | 347.443 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.84 | 11.62 | -31.47 | 1 | 4 | 1 | 41 | 348.451 | 5 | ↓ |
