| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 21 | Yes |
Popular Name: 3-[3-methyl-N-(2-phenoxyethyl)anilino]propanenitrile 3-[3-methyl-N-(2-phenoxyethyl)an…
| 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) | 3.60 | 10.63 | -9.03 | 0 | 3 | 0 | 36 | 280.371 | 7 | ↓ |
