| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 21 | Yes |
Popular Name: (1S)-1-(3,4-dipropoxyphenyl)-2-isopropoxy-ethanamine (1S)-1-(3,4-dipropoxyphenyl)-2-i…
| 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) | 1.55 | 6.76 | -48.14 | 3 | 4 | 1 | 55 | 296.431 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 6.43 | -5.96 | 2 | 4 | 0 | 54 | 295.423 | 10 | ↓ |
