| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 28 | Yes |
Popular Name: N-[3,5-bis(4-chlorophenyl)-2,6,7,9-tetrazabicyclo[4.3.0]nona-3,7,9-trien-8-yl]propanamide N-[3,5-bis(4-chlorophenyl)-2,6,7…
| 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) | 4.83 | 14.79 | -20.99 | 1 | 6 | 0 | 72 | 414.296 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.83 | 15.3 | -15.72 | 2 | 6 | 0 | 75 | 414.296 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.83 | 15.51 | -37.7 | 3 | 6 | 1 | 77 | 415.304 | 4 | ↓ |
