| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 24 | Yes |
Popular Name: 2-(m-tolyl)-N-pentyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-7-carboxamide 2-(m-tolyl)-N-pentyl-1,5,9-triaz…
| 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) | 3.73 | 0.1 | -17.86 | 1 | 5 | 0 | 59 | 322.412 | 6 | ↓ |
