| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 28 | Yes |
Popular Name: 2-cyclopentylcarbonylamino-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-pentanamide 2-cyclopentylcarbonylamino-N-[5-…
| 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) | 4.42 | -0.48 | -11.89 | 2 | 6 | 0 | 83 | 404.511 | 7 | ↓ |
