In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 1st, 2010 | 20 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-2-isobutyl-thiazole-4-carboxamide N-[(2-fluorophenyl)methyl]-2-iso…
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) | 2.85 | 6.45 | -9.52 | 1 | 3 | 0 | 42 | 292.379 | 5 | ↓ |