| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 2-[3-(aminomethyl)phenoxy]-N-methyl-N-(p-tolylmethyl)ethanamine 2-[3-(aminomethyl)phenoxy]-N-met…
| 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) | 3.03 | 8.48 | -93.3 | 4 | 3 | 2 | 41 | 286.419 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 8.07 | -37.68 | 3 | 3 | 1 | 40 | 285.411 | 7 | ↓ |
