In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 10th, 2005 | 24 | Yes |
Popular Name: 8-benzyl-3-bromo-N-cyclohexyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine 8-benzyl-3-bromo-N-cyclohexyl-1,…
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) | 6.15 | -1.44 | -6.26 | 1 | 3 | 0 | 29 | 384.321 | 4 | ↓ |
Mid Mid (pH 6-8) | 6.15 | -1.27 | -28.62 | 2 | 3 | 1 | 30 | 385.329 | 4 | ↓ |