| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 17 | Yes |
Popular Name: 2-[2-(2-aminophenoxy)ethyl-methyl-amino]-N-methyl-acetamide 2-[2-(2-aminophenoxy)ethyl-methy…
| 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) | 1.07 | 2.54 | -41.25 | 4 | 5 | 1 | 69 | 238.311 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 0.29 | -11.3 | 3 | 5 | 0 | 68 | 237.303 | 6 | ↓ |
