| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 15 | Yes |
Popular Name: 2-[3-(aminomethyl)phenoxy]-N-ethyl-N-methyl-ethanamine 2-[3-(aminomethyl)phenoxy]-N-eth…
| 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) | 1.56 | 4.87 | -88.61 | 4 | 3 | 2 | 41 | 210.321 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 2.49 | -43.64 | 3 | 3 | 1 | 40 | 209.313 | 6 | ↓ |
