| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 19 | Yes |
Popular Name: 2-[2-[[[(2S)-2-hydroxypropyl]amino]methyl]-6-methoxy-phenoxy]acetamide 2-[2-[[[(2S)-2-hydroxypropyl]ami…
| 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) | -0.22 | 0.14 | -48.28 | 5 | 6 | 1 | 98 | 269.321 | 8 | ↓ |
