| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2006 | 31 | Yes |
Popular Name: N-pentyl-3,7-bis(p-tolyl)-2,8,9-triazabicyclo[4.3.0]nona-2,4,6,9-tetraene-5-carboxamide N-pentyl-3,7-bis(p-tolyl)-2,8,9-…
| 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) | 6.25 | 12.33 | -11.29 | 2 | 5 | 0 | 71 | 412.537 | 7 | ↓ |
