In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 20th, 2010 | 28 | Yes |
Popular Name: N-tert-butyl-N-[(3-fluorophenyl)methyl]-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide N-tert-butyl-N-[(3-fluorophenyl)…
None
None
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) | 3.73 | 13.78 | -14.77 | 0 | 5 | 0 | 51 | 398.507 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.