| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 25 | Yes |
Popular Name: 3-chloro-N-[3-(4-thia-1,6-diazabicyclo[3.3.0]octa-5,7-dien-7-yl)phenyl]-benzenesulfonamide 3-chloro-N-[3-(4-thia-1,6-diazab…
| 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) | 3.84 | -5.12 | -17.87 | 1 | 5 | 0 | 63 | 391.905 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | -4.55 | -57.24 | 0 | 5 | -1 | 66 | 390.897 | 4 | ↓ |
