| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 29 | Yes |
Popular Name: N-(5-benzo[1,3]dioxol-5-yl-1,3,4-thiadiazol-2-yl)-1-pyrimidin-2-yl-piperidine-4-carboxamide 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) | 2.86 | -3.92 | -22.46 | 1 | 9 | 0 | 102 | 410.459 | 4 | ↓ |
