| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 26 | Yes |
Popular Name: 5-(4-hydroxyphenyl)-8-phenethyl-2,4,8-triazabicyclo[4.3.0]non-10-ene-3,7-dione 5-(4-hydroxyphenyl)-8-phenethyl-…
| 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) | 2.29 | -4.57 | -16.59 | 3 | 6 | 0 | 81 | 349.39 | 4 | ↓ |
