| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 26 | Yes |
Popular Name: 3-cyclopentyl-N-ethyl-N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)propionamide 3-cyclopentyl-N-ethyl-N-(5-p-phe…
| 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 | 1.66 | -12.18 | 0 | 5 | 0 | 55 | 373.522 | 8 | ↓ |
