| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 29 | Yes |
Popular Name: 2-(3-cyclopentylpropanoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-pentanamide 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) | 4.79 | 10.1 | -14.24 | 2 | 6 | 0 | 84 | 414.575 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.98 | 8.91 | -45.51 | 1 | 6 | -1 | 90 | 413.567 | 9 | ↓ |
