| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 17 | Yes |
Popular Name: 2-[2-[[(1S)-1-(3,4-dichlorophenyl)ethyl]amino]ethoxy]ethanol 2-[2-[[(1S)-1-(3,4-dichloropheny…
| 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) | 2.60 | 3.97 | -44.79 | 3 | 3 | 1 | 46 | 279.187 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 2.61 | -7.72 | 2 | 3 | 0 | 41 | 278.179 | 7 | ↓ |
