In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 3rd, 2005 | 17 | Yes |
Popular Name: 1H-pyrazino[3,2,1-jk]carbazole, 8-fluoro-2,3,3a,4,5,6-hexahydro-, methanesulfonate (1:1) 1H-pyrazino[3,2,1-jk]carbazole, …
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) | 1.99 | 7.26 | -51.64 | 2 | 2 | 1 | 22 | 231.294 | 0 | ↓ |