| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 19 | Yes |
Popular Name: (1R,2S)-2-tert-butyl-N-[(2-chlorophenyl)methyl]cyclohexan-1-amine (1R,2S)-2-tert-butyl-N-[(2-chlor…
| 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) | 5.60 | 10.76 | -31.44 | 2 | 1 | 1 | 17 | 280.863 | 4 | ↓ |
