| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 30 | Yes |
Popular Name: [2-oxo-2-(4-propylphenyl)-ethyl]sulfanyl-propyl-BLAHone [2-oxo-2-(4-propylphenyl)-ethyl]…
| 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) | 5.13 | 16.14 | -11.91 | 0 | 6 | 0 | 69 | 420.538 | 8 | ↓ |
