| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 21 | Yes |
Popular Name: (1S)-2-[[4-(1,1-dimethylpropyl)cyclohexyl]amino]-1-phenyl-ethanol (1S)-2-[[4-(1,1-dimethylpropyl)c…
| 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) | 4.25 | 8.02 | -40.13 | 3 | 2 | 1 | 37 | 290.471 | 6 | ↓ |
