| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 20 | Yes |
Popular Name: 2-[3-(3-cyanophenoxy)propyl-ethyl-amino]-N-methyl-acetamide 2-[3-(3-cyanophenoxy)propyl-ethy…
| 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) | 2.01 | 6.3 | -45.75 | 2 | 5 | 1 | 67 | 276.36 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 4.23 | -12.6 | 1 | 5 | 0 | 65 | 275.352 | 8 | ↓ |
