| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 26 | Yes |
Popular Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-cyclopentyl-N-(2-methoxyethyl)propanamide N-[5-(4-chlorophenyl)-1,3,4-thia…
| 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) | 4.31 | 0.82 | -13.58 | 0 | 5 | 0 | 55 | 393.94 | 8 | ↓ |
