| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 25 | Yes |
Popular Name: 3-benzyl-7-(4-chlorophenyl)-4-methyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-ol 3-benzyl-7-(4-chlorophenyl)-4-me…
| 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) | 4.75 | 11.23 | -20.13 | 1 | 4 | 0 | 50 | 349.821 | 3 | ↓ |
