| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 27 | No |
Popular Name: 2-(4-nitrophenyl)-N-[3-(4-thia-1,6-diazabicyclo[3.3.0]octa-5,7-dien-7-yl)phenyl]-acetamide 2-(4-nitrophenyl)-N-[3-(4-thia-1…
| 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) | 3.36 | 10.83 | -28.23 | 1 | 7 | 0 | 93 | 380.429 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 11.27 | -38.91 | 2 | 7 | 1 | 94 | 381.437 | 5 | ↓ |
