| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: 2-[3-(3-cyanophenoxy)propyl-methyl-amino]-N-methyl-acetamide 2-[3-(3-cyanophenoxy)propyl-meth…
| 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) | 1.63 | 5.61 | -49.8 | 2 | 5 | 1 | 67 | 262.333 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.63 | 3.35 | -14.41 | 1 | 5 | 0 | 65 | 261.325 | 7 | ↓ |
