| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2007 | 24 | Yes |
Popular Name: 2-(4-cyanophenoxy)-N-(cyclopropyl-phenyl-methyl)-propanamide 2-(4-cyanophenoxy)-N-(cyclopropy…
| 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) | 3.67 | 2.36 | -12.85 | 1 | 4 | 0 | 62 | 320.392 | 6 | ↓ |
