| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2011 | 19 | Yes |
Popular Name: (1S)-1-(2-chlorophenyl)-2-[isobutyl(2-methoxyethyl)amino]ethanol (1S)-1-(2-chlorophenyl)-2-[isobu…
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| 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) | 2.89 | 6.61 | -31.65 | 2 | 3 | 1 | 34 | 286.823 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 4.64 | -5.03 | 1 | 3 | 0 | 33 | 285.815 | 8 | ↓ |
