| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2005 | 26 | Yes |
Popular Name: N-benzo[1,3]dioxol-5-yl-8-(p-tolyl)-1,4,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine N-benzo[1,3]dioxol-5-yl-8-(p-tol…
| 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) | 4.53 | 9.4 | -9.96 | 1 | 6 | 0 | 61 | 344.374 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.53 | 9.61 | -32.75 | 2 | 6 | 1 | 62 | 345.382 | 3 | ↓ |
