| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | Yes |
Popular Name: (2S)-1-(4-aminophenoxy)-3-[ethyl(methyl)amino]propan-2-ol (2S)-1-(4-aminophenoxy)-3-[ethyl…
| 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) | 0.83 | 2.4 | -38.16 | 4 | 4 | 1 | 60 | 225.312 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | 0.01 | -6.66 | 3 | 4 | 0 | 59 | 224.304 | 6 | ↓ |
