| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 17 | No |
Popular Name: N-(2-dimethylaminoethyl)-N'-(tetrahydrofuran-2-ylmethyl)oxamide N-(2-dimethylaminoethyl)-N'-(tet…
| 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) | -1.07 | -3.88 | -40.56 | 3 | 6 | 1 | 71 | 244.315 | 6 | ↓ |
