| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 24 | Yes |
Popular Name: N-[3-(4-thia-1,6-diazabicyclo[3.3.0]octa-5,7-dien-7-yl)phenyl]benzenesulfonamide N-[3-(4-thia-1,6-diazabicyclo[3.…
| 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) | 3.19 | 7.28 | -18.43 | 1 | 5 | 0 | 64 | 357.46 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 7.4 | -63.63 | 0 | 5 | -1 | 66 | 356.452 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.19 | 7.72 | -38.9 | 2 | 5 | 1 | 65 | 358.468 | 4 | ↓ |
