| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 21 | Yes |
Popular Name: 7,7-dioxo-8-(3-phenylpropyl)-7$l^{6}-thia-8-azabicyclo[4.3.0]nona-2,4,10-trien-9-one 7,7-dioxo-8-(3-phenylpropyl)-7$l…
| 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) | 2.79 | -3.42 | -13.12 | 0 | 4 | 0 | 54 | 301.367 | 4 | ↓ |
