| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 18 | Yes |
Popular Name: (1S,2S)-2-methyl-N-[(1S)-1-phenylbutyl]cyclohexan-1-amine (1S,2S)-2-methyl-N-[(1S)-1-pheny…
| 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) | 4.36 | 10.45 | -36.36 | 2 | 1 | 1 | 17 | 246.418 | 5 | ↓ |
