| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 19 | Yes |
Popular Name: 8-pentyl-N-tert-butyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine 8-pentyl-N-tert-butyl-1,7-diazab…
| 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 | 9.99 | -23.28 | 2 | 3 | 1 | 31 | 260.405 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.83 | 9.57 | -8.74 | 1 | 3 | 0 | 29 | 259.397 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.83 | 10.2 | -91.19 | 3 | 3 | 2 | 35 | 261.413 | 6 | ↓ |
