| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 2-[3-(aminomethyl)phenoxy]-N-methyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]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) | 2.06 | 6.04 | -90.03 | 4 | 4 | 2 | 51 | 280.412 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 3.67 | -44.35 | 3 | 4 | 1 | 49 | 279.404 | 7 | ↓ |
