| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 21 | Yes |
Popular Name: 4-[(4-acetylphenoxy)methyl]-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-2-one 4-[(4-acetylphenoxy)methyl]-9-th…
| 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) | 2.40 | -1.38 | -20.04 | 1 | 5 | 0 | 72 | 300.339 | 4 | ↓ |
