| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 24 | No |
Popular Name: N-[1-(aminocarbamoyl)-2-benzo[1,3]dioxol-5-yl-vinyl]benzamide N-[1-(aminocarbamoyl)-2-benzo[1,…
| 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) | 1.14 | -4.63 | -20.75 | 4 | 7 | 0 | 102 | 325.324 | 4 | ↓ |
