In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 7th, 2006 | 26 | No |
Popular Name: N'-(benzo[1,3]dioxol-5-ylmethyl)-N-(3,4-dimethoxyphenyl)-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) | 1.16 | -2.42 | -12.31 | 2 | 8 | 0 | 95 | 358.35 | 6 | ↓ |