| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 28 | Yes |
Popular Name: N-[4-(4-pyridylmethylcarbamoylmethyl)thiazol-2-yl]benzo[1,3]dioxole-5-carboxamide N-[4-(4-pyridylmethylcarbamoylme…
| 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) | 1.41 | -4.03 | -19.07 | 2 | 8 | 0 | 102 | 396.428 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.41 | -3.92 | -52.24 | 3 | 8 | 1 | 103 | 397.436 | 6 | ↓ |
