| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 28 | Yes |
Popular Name: 2-(3-cyclopentylpropanoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-butanamide 2-(3-cyclopentylpropanoylamino)-…
| 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) | 4.29 | 9.51 | -14.29 | 2 | 6 | 0 | 84 | 400.548 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.48 | 8 | -45.29 | 1 | 6 | -1 | 90 | 399.54 | 8 | ↓ |
