| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 28 | Yes |
Popular Name: 4-phenoxy-N-(4-propyl-7-thia-4,9-diazabicyclo[4.3.0]nona-8,10-dien-8-yl)-benzamide 4-phenoxy-N-(4-propyl-7-thia-4,9…
| 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) | 4.84 | -0.23 | -47.23 | 2 | 5 | 1 | 55 | 394.52 | 6 | ↓ |
