| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 21 | Yes |
Popular Name: 3-(4-tert-butylphenoxy)-N-(2-cyanoethyl)-N-methyl-propanamide 3-(4-tert-butylphenoxy)-N-(2-cya…
| 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) | 2.78 | 8.85 | -12.44 | 0 | 4 | 0 | 53 | 288.391 | 7 | ↓ |
