| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 19 | Yes |
Popular Name: N-[3-(4-thia-1,6-diazabicyclo[3.3.0]octa-5,7-dien-7-yl)phenyl]methanesulfonamide 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) | 1.66 | 4.07 | -18.09 | 1 | 5 | 0 | 64 | 295.389 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 4.23 | -56.76 | 0 | 5 | -1 | 66 | 294.381 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.66 | 4.51 | -41.42 | 2 | 5 | 1 | 65 | 296.397 | 3 | ↓ |
