| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: N-benzyl-N-(2-dimethylaminoethyl)-2-(methylamino)acetamide N-benzyl-N-(2-dimethylaminoethyl…
| 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) | 0.88 | 7.24 | -108.73 | 3 | 4 | 2 | 41 | 251.374 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.88 | 5.81 | -50.66 | 2 | 4 | 1 | 37 | 250.366 | 7 | ↓ |
