In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 5th, 2011 | 21 | Yes |
Popular Name: 4-ethyl-N-[3-(4-fluorophenoxy)propyl]thiadiazole-5-carboxamide 4-ethyl-N-[3-(4-fluorophenoxy)pr…
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) | 2.87 | 4.94 | -8.92 | 1 | 5 | 0 | 64 | 309.366 | 7 | ↓ |