In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 10th, 2005 | 22 | Yes |
Popular Name: 3,5-dibromo-N-cyclohexyl-8-isobutyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine 3,5-dibromo-N-cyclohexyl-8-isobu…
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) | 6.23 | -1.92 | -5.31 | 1 | 3 | 0 | 29 | 429.2 | 4 | ↓ |
Mid Mid (pH 6-8) | 6.23 | -1.75 | -21.56 | 2 | 3 | 1 | 30 | 430.208 | 4 | ↓ |