| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 30 | Yes |
Popular Name: N-cyclopentyl-3-methyl-N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-benzamide N-cyclopentyl-3-methyl-N-[5-(4-t…
| 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) | 7.24 | 2.72 | -10.83 | 0 | 4 | 0 | 46 | 419.594 | 5 | ↓ |
