| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2006 | 20 | No |
Popular Name: N'-(benzo[1,3]dioxol-5-ylmethyl)-N-sec-butyl-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) | 1.02 | -2.82 | -8.53 | 2 | 6 | 0 | 76 | 278.308 | 5 | ↓ |
