| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 26 | Yes |
Popular Name: N-cyclopentyl-3-methyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide N-cyclopentyl-3-methyl-N-[5-(3-p…
| 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) | 4.46 | 0.78 | -11.85 | 0 | 5 | 0 | 58 | 364.474 | 4 | ↓ |
