| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 24 | No |
Popular Name: N'-(benzo[1,3]dioxol-5-ylmethyl)-N-[(4-chlorophenyl)methyl]oxamide 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) | 1.89 | -3.7 | -9.23 | 2 | 6 | 0 | 76 | 346.77 | 5 | ↓ |
