| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 26 | Yes |
Popular Name: 4-bromo-N-[8-(4-chlorophenyl)-2,6,9-triazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-yl]-benzamide 4-bromo-N-[8-(4-chlorophenyl)-2,…
| 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) | 4.55 | -0.25 | -15.72 | 1 | 5 | 0 | 59 | 427.689 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.55 | -0.04 | -33.24 | 2 | 5 | 1 | 60 | 428.697 | 3 | ↓ |
