| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 22 | Yes |
Popular Name: 4-[3-(4-methoxyphenoxy)propyl]-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-5-one 4-[3-(4-methoxyphenoxy)propyl]-9…
| 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) | 2.82 | 7.9 | -17.1 | 0 | 5 | 0 | 53 | 316.382 | 6 | ↓ |
