| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 23 | Yes |
Popular Name: 4-chloro-8-(2-furyl)-N-(p-tolyl)-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine 4-chloro-8-(2-furyl)-N-(p-tolyl)…
| 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) | 5.31 | 1.41 | -8.76 | 1 | 4 | 0 | 42 | 323.783 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 1.59 | -28.73 | 2 | 4 | 1 | 45 | 324.791 | 3 | ↓ |
