| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 27 | Yes |
Popular Name: 3-cyclopentyl-N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)-N-propyl-propionamide 3-cyclopentyl-N-(5-p-phenetyl-1,…
| 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) | 4.96 | 1.73 | -11.88 | 0 | 5 | 0 | 55 | 387.549 | 9 | ↓ |
