In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 7th, 2006 | 21 | Yes |
Popular Name: N-(benzo[1,3]dioxol-5-ylmethyl)-3,5-difluoro-benzamide 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) | 2.67 | 0.28 | -8.97 | 1 | 4 | 0 | 47 | 291.253 | 3 | ↓ |