| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 16 | Yes |
Popular Name: 2-[2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]ethoxy]ethanol 2-[2-[[(1S)-1-(3-chlorophenyl)et…
| 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) | 1.97 | 3.5 | -40.56 | 3 | 3 | 1 | 46 | 244.742 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 2.16 | -7.36 | 2 | 3 | 0 | 41 | 243.734 | 7 | ↓ |
