| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 20 | Yes |
Popular Name: N-[(1S)-1,4-dimethylpentyl]-4-phenyl-cyclohexan-1-amine N-[(1S)-1,4-dimethylpentyl]-4-ph…
| 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) | 5.35 | 11.74 | -37.32 | 2 | 1 | 1 | 17 | 274.472 | 6 | ↓ |
