| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 27 | Yes |
Popular Name: N-(5-benzo[1,3]dioxol-5-yl-1,3,4-thiadiazol-2-yl)-3-methyl-2-propanoylamino-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) | 3.24 | -1.78 | -16.22 | 2 | 8 | 0 | 102 | 390.465 | 7 | ↓ |
