| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 19 | Yes |
Popular Name: 7-chloro-N-(2-furylmethyl)benzo[1,3]dioxole-5-carboxamide 7-chloro-N-(2-furylmethyl)benzo[…
| 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) | 2.28 | -0.83 | -8.8 | 1 | 5 | 0 | 60 | 279.679 | 3 | ↓ |
