In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 10th, 2008 | 26 | No |
Popular Name: 5-chloro-2-[2-(4-phenylphenoxy)ethoxy]benzenecarbothioamide 5-chloro-2-[2-(4-phenylphenoxy)e…
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) | 5.88 | -1.26 | -15.87 | 2 | 3 | 0 | 44 | 383.9 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.