| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 20 | Yes |
Popular Name: 9-phenyl-3-propylsulfanyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-ol 9-phenyl-3-propylsulfanyl-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) | 3.62 | 5.83 | -46.55 | 0 | 5 | -1 | 67 | 285.352 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 7.23 | -14.23 | 1 | 5 | 0 | 64 | 286.36 | 4 | ↓ |
