| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2008 | 29 | Yes |
Popular Name: 2-acetamidoethyl 2-acetamidoethyl
| 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) | 3.51 | 9.8 | -15.17 | 1 | 6 | 0 | 81 | 390.439 | 6 | ↓ |
