In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 7th, 2005 | 24 | Yes |
Popular Name: 4-isopropoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-benzamide 4-isopropoxy-N-(5-phenyl-1,3,4-t…
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) | 4.26 | 0.34 | -15.71 | 1 | 5 | 0 | 64 | 339.42 | 5 | ↓ |