In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 12th, 2004 | 26 | Yes |
Popular Name: N1-[4-chloro-2-(2-chlorobenzoyl)phenyl]-3-fluorobenzamide N1-[4-chloro-2-(2-chlorobenzoyl)…
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) | 5.66 | 1.7 | -8.08 | 1 | 3 | 0 | 46 | 388.225 | 4 | ↓ |