| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2005 | 29 | No |
Popular Name: 4-butoxy-N-[7-(m-tolyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]-benzamide 4-butoxy-N-[7-(m-tolyl)-3-thia-6…
| 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) | 5.30 | 0.73 | -12.06 | 1 | 5 | 0 | 56 | 407.539 | 7 | ↓ |
