| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 27 | Yes |
Popular Name: 3-cyclopentyl-N-ethyl-N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-propanamide 3-cyclopentyl-N-ethyl-N-[5-(4-te…
| 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) | 5.73 | 2.71 | -11.22 | 0 | 4 | 0 | 46 | 385.577 | 7 | ↓ |
