| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 27 | Yes |
Popular Name: 4-acetyl-N-[3-(4-thia-1,6-diazabicyclo[3.3.0]octa-5,7-dien-7-yl)phenyl]-benzenesulfonamide 4-acetyl-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) | 3.09 | 7.9 | -62.5 | 0 | 6 | -1 | 83 | 398.489 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 7.69 | -22.17 | 1 | 6 | 0 | 81 | 399.497 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 8.21 | -42.81 | 2 | 6 | 1 | 82 | 400.505 | 5 | ↓ |
