| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 32 | No |
Popular Name: N-[2,4-bis(4-chlorophenyl)-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,8-trien-8-yl]benzamide N-[2,4-bis(4-chlorophenyl)-1,5,7…
| 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) | 5.66 | 17.08 | -21.37 | 1 | 6 | 0 | 72 | 462.34 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.67 | 17.33 | -48.37 | 1 | 6 | -1 | 73 | 461.332 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.67 | 17.59 | -15.92 | 2 | 6 | 0 | 75 | 462.34 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.66 | 17.42 | -46.17 | 2 | 6 | 1 | 74 | 463.348 | 4 | ↓ |
