| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: N-[3-(2-dimethylaminoethyloxy)phenyl]-2-(methylamino)acetamide N-[3-(2-dimethylaminoethyloxy)ph…
| 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) | 1.33 | 4.55 | -85.61 | 4 | 5 | 2 | 59 | 253.346 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.33 | 2.01 | -45.07 | 3 | 5 | 1 | 58 | 252.338 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.33 | 0.58 | -12.35 | 2 | 5 | 0 | 54 | 251.33 | 7 | ↓ |
