| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2006 | 22 | Yes |
Popular Name: 3-pentylsulfanyl-9-phenyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-ol 3-pentylsulfanyl-9-phenyl-2,4,8,…
| 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) | 4.68 | 7.39 | -46.34 | 0 | 5 | -1 | 67 | 313.406 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.23 | 8.8 | -14.17 | 1 | 5 | 0 | 64 | 314.414 | 6 | ↓ |
