| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 27 | Yes |
Popular Name: 2,3-dimethoxy-N-[3-(4-thia-1,6-diazabicyclo[3.3.0]octa-5,7-dien-7-yl)phenyl]-benzamide 2,3-dimethoxy-N-[3-(4-thia-1,6-d…
| 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) | 3.68 | 9.7 | -29.38 | 1 | 6 | 0 | 65 | 381.457 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 10.14 | -34.52 | 2 | 6 | 1 | 67 | 382.465 | 5 | ↓ |
