| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 21 | Yes |
Popular Name: 2-[3-(3-cyanophenoxy)propyl-propyl-amino]-N-methyl-acetamide 2-[3-(3-cyanophenoxy)propyl-prop…
| 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) | 2.51 | 7.02 | -46.38 | 2 | 5 | 1 | 67 | 290.387 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 4.98 | -12.45 | 1 | 5 | 0 | 65 | 289.379 | 9 | ↓ |
