| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 29 | Yes |
Popular Name: N-[3-(benzylcarbamoyl)phenyl]-10-thia-2,7-diazabicyclo[4.4.0]deca-1,3,5-triene-7-carboxamide N-[3-(benzylcarbamoyl)phenyl]-10…
| 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) | 3.47 | 8.62 | -15.13 | 2 | 6 | 0 | 74 | 404.495 | 4 | ↓ |
