In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 25th, 2006 | 21 | Yes |
Popular Name: N-(3-chloro-4-methoxy-phenyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-8-carboxamide N-(3-chloro-4-methoxy-phenyl)-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) | 3.09 | 6.84 | -13.56 | 1 | 5 | 0 | 56 | 301.733 | 3 | ↓ |