| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 31 | Yes |
Popular Name: N-(benzo[1,3]dioxol-5-ylmethyl)-N-[(4-phenylphenyl)methyl]tetrahydrofuran-3-carboxamide 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) | 4.63 | 11.43 | -15.27 | 0 | 5 | 0 | 48 | 415.489 | 6 | ↓ |
