| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 20 | Yes |
Popular Name: 2-[4-(aminomethyl)phenoxy]-N-ethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]ethanamine 2-[4-(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) | 1.96 | 6.26 | -87.2 | 4 | 4 | 2 | 51 | 280.412 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 3.87 | -45.95 | 3 | 4 | 1 | 49 | 279.404 | 8 | ↓ |
