| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 18 | Yes |
Popular Name: (1S)-2-(cyclohexylamino)-1-(3,4-dichlorophenyl)ethanol (1S)-2-(cyclohexylamino)-1-(3,4-…
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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) | 4.10 | 6.28 | -45.64 | 3 | 2 | 1 | 37 | 289.226 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.10 | 5.1 | -3.42 | 2 | 2 | 0 | 32 | 288.218 | 4 | ↓ |
