| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 18 | Yes |
Popular Name: 2-[4-(ethylaminomethyl)-2,6-dimethyl-phenoxy]-N,N-dimethyl-ethanamine 2-[4-(ethylaminomethyl)-2,6-dime…
| 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) | 2.71 | 8.57 | -81.12 | 3 | 3 | 2 | 30 | 252.402 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 6.08 | -40.44 | 2 | 3 | 1 | 29 | 251.394 | 7 | ↓ |
