| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 19 | Yes |
Popular Name: N-[2-(2-hydroxyethoxy)ethyl]-2,2-dimethyl-3-phenyl-propanamide N-[2-(2-hydroxyethoxy)ethyl]-2,2…
| 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) | 1.97 | 2.88 | -10.17 | 2 | 4 | 0 | 59 | 265.353 | 8 | ↓ |
