| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 30 | Yes |
Popular Name: N-(2,6-diisopropylphenyl)-6-(3-thienyl)-1,5-diazabicyclo[5.3.0]deca-7,9-diene-5-carboxamide N-(2,6-diisopropylphenyl)-6-(3-t…
| 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) | 4.86 | 2.03 | -10.98 | 1 | 4 | 0 | 37 | 421.61 | 4 | ↓ |
