| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 31 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(3-fluorophenyl)carbamoylamino]-1-piperidyl]acetamide N-(1,3-benzodioxol-5-ylmethyl)-2…
| 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) | 2.90 | 6.4 | -50.36 | 4 | 8 | 1 | 93 | 429.472 | 6 | ↓ |
