| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 23 | Yes |
Popular Name: 8-(4-dimethylaminophenyl)-N-tert-butyl-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine 8-(4-dimethylaminophenyl)-N-tert…
| 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) | 4.24 | 10.01 | -11.37 | 1 | 4 | 0 | 33 | 308.429 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.24 | 10.41 | -23.51 | 2 | 4 | 1 | 34 | 309.437 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.24 | 10.14 | -36.1 | 2 | 4 | 1 | 37 | 309.437 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.24 | 10.58 | -87.63 | 3 | 4 | 2 | 38 | 310.445 | 4 | ↓ |
