| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 25 | Yes |
Popular Name: 3-cyclopentyl-N-isopropyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]propionamide 3-cyclopentyl-N-isopropyl-N-[5-(…
| 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) | 4.77 | 2.16 | -11.67 | 0 | 4 | 0 | 46 | 357.523 | 6 | ↓ |
