| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 29 | Yes |
Popular Name: N-(5-benzo[1,3]dioxol-5-yl-1,3,4-thiadiazol-2-yl)-3-methyl-2-pentanoylamino-pentanamide N-(5-benzo[1,3]dioxol-5-yl-1,3,4…
| 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) | 4.30 | -1.4 | -16.45 | 2 | 8 | 0 | 102 | 418.519 | 9 | ↓ |
