| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 26 | Yes |
Popular Name: 4-ethyl-N-[3-(4-thia-1,6-diazabicyclo[3.3.0]octa-5,7-dien-7-yl)phenyl]-benzenesulfonamide 4-ethyl-N-[3-(4-thia-1,6-diazabi…
| 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) | 4.10 | -4.5 | -17.94 | 1 | 5 | 0 | 63 | 385.514 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.10 | -3.92 | -60.2 | 0 | 5 | -1 | 66 | 384.506 | 5 | ↓ |
