| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 20 | Yes |
Popular Name: 2-(2-aminophenyl)-N-[2-(diisopropylamino)ethyl]acetamide 2-(2-aminophenyl)-N-[2-(diisopro…
| 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) | 2.03 | 5.63 | -42.7 | 4 | 4 | 1 | 60 | 278.42 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 3.58 | -11.98 | 3 | 4 | 0 | 58 | 277.412 | 7 | ↓ |
