| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 18 | Yes |
Popular Name: 2-[2-(4-aminophenyl)ethyl-ethyl-amino]-N,N-dimethyl-acetamide 2-[2-(4-aminophenyl)ethyl-ethyl-…
| 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) | 0.51 | 6.09 | -38.81 | 3 | 4 | 1 | 51 | 250.366 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.51 | 4.04 | -9.96 | 2 | 4 | 0 | 50 | 249.358 | 6 | ↓ |
