| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 31 | Yes |
Popular Name: N-[2-(4-chlorophenyl)-4-phenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,8-trien-8-yl]benzamide N-[2-(4-chlorophenyl)-4-phenyl-1…
| 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) | 4.99 | 16.12 | -22.99 | 1 | 6 | 0 | 72 | 427.895 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.99 | 16.83 | -52.44 | 1 | 6 | -1 | 73 | 426.887 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.99 | 17.08 | -15.57 | 2 | 6 | 0 | 75 | 427.895 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.99 | 16.45 | -41.59 | 2 | 6 | 1 | 74 | 428.903 | 4 | ↓ |
