In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 10th, 2005 | 22 | Yes |
Popular Name: 4-bromo-8-(4-chlorophenyl)-N-tert-butyl-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine 4-bromo-8-(4-chlorophenyl)-N-ter…
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) | 5.58 | -0.45 | -6.18 | 1 | 3 | 0 | 29 | 378.701 | 3 | ↓ |
Mid Mid (pH 6-8) | 5.58 | -0.27 | -27.2 | 2 | 3 | 1 | 30 | 379.709 | 3 | ↓ |