| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 29 | Yes |
Popular Name: 2,3-dimethoxy-N-[8-(p-tolyl)-1,5,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]-benzamide 2,3-dimethoxy-N-[8-(p-tolyl)-1,5…
| 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) | 3.88 | 2.01 | -23.98 | 1 | 7 | 0 | 77 | 388.427 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 2.22 | -34.34 | 2 | 7 | 1 | 79 | 389.435 | 5 | ↓ |
