| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 24 | Yes |
Popular Name: 1-azepan-1-yl-2-(7-phenyl-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-2-yl)-ethanone 1-azepan-1-yl-2-(7-phenyl-4-thia…
| 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) | 3.89 | 11.61 | -16.88 | 0 | 4 | 0 | 38 | 339.464 | 3 | ↓ |
