| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 21 | Yes |
Popular Name: N-(2-cyanoethyl)-3-(2-isopropyl-5-methyl-phenoxy)-N-methyl-propanamide N-(2-cyanoethyl)-3-(2-isopropyl-…
| 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) | 2.49 | 9.22 | -12.8 | 0 | 4 | 0 | 53 | 288.391 | 7 | ↓ |
