| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2007 | 26 | No |
Popular Name: N,N-Diethanololeamide N,N-Diethanololeamide
| 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) | 6.42 | 9.3 | -9.56 | 2 | 4 | 0 | 61 | 369.59 | 19 | ↓ |
