| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 19 | Yes |
Popular Name: (1S,2R)-2-tert-butyl-N-[(1R)-1-phenylethyl]cyclohexan-1-amine (1S,2R)-2-tert-butyl-N-[(1R)-1-p…
| 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) | 5.53 | 10.83 | -32.75 | 2 | 1 | 1 | 17 | 260.445 | 4 | ↓ |
