In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 14th, 2007 | 23 | No |
Popular Name: N'-(benzo[1,3]dioxol-5-ylmethyl)-N-(3-hydroxyphenyl)-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) | 1.01 | -4.71 | -12.01 | 3 | 7 | 0 | 96 | 314.297 | 4 | ↓ |