| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 17 | Yes |
Popular Name: 2-[2-[[(1S)-1-(4-chlorophenyl)propyl]amino]ethoxy]ethanol 2-[2-[[(1S)-1-(4-chlorophenyl)pr…
| 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) | 1.59 | 4.25 | -40.77 | 3 | 3 | 1 | 46 | 258.769 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 2.96 | -6.83 | 2 | 3 | 0 | 41 | 257.761 | 8 | ↓ |
