| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 30 | Yes |
Popular Name: N-benzo[1,3]dioxol-5-yl-1-[(2,6-dimethylphenyl)carbamoylamino]cyclohexane-1-carboxamide N-benzo[1,3]dioxol-5-yl-1-[(2,6-…
| 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) | 3.98 | -2.31 | -16.21 | 3 | 7 | 0 | 88 | 409.486 | 4 | ↓ |
