In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 6th, 2004 | 25 | Yes |
Popular Name: BRD-A42097992-001-01-1 BRD-A42097992-001-01-1
(4-chlorophenyl)[4-(4-chlorophenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-yl]methanone
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) | 5.30 | 0.42 | -7.81 | 0 | 2 | 0 | 20 | 388.319 | 2 | ↓ |