| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 24 | Yes |
Popular Name: N-cyclopentyl-3-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]butyramide N-cyclopentyl-3-methyl-N-[5-(p-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) | 4.83 | 1.93 | -11.7 | 0 | 4 | 0 | 46 | 343.496 | 5 | ↓ |
