| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 24 | Yes |
Popular Name: 4-[7-(4-chlorophenyl)amino-2,6,9-triazabicyclo[4.3.0]nona-2,4,7,9-tetraen-8-yl]phenol 4-[7-(4-chlorophenyl)amino-2,6,9…
| 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) | 4.36 | -1.38 | -13.63 | 2 | 5 | 0 | 62 | 336.782 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.63 | -1.17 | -31.18 | 3 | 5 | 1 | 65 | 337.79 | 3 | ↓ |
