| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 28 | Yes |
Popular Name: N-(benzo[1,3]dioxol-5-ylmethyl)-2-[2-(cyclopentylcarbamoylamino)thiazol-4-yl]-acetamide N-(benzo[1,3]dioxol-5-ylmethyl)-…
| 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) | 2.71 | -5.79 | -18.01 | 3 | 8 | 0 | 101 | 402.476 | 6 | ↓ |
