| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 19 | Yes |
Popular Name: (1R,2S,4S)-4-ethyl-2-(3-isopropylphenoxy)cyclohexan-1-amine (1R,2S,4S)-4-ethyl-2-(3-isopropy…
| 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) | 4.44 | 7.91 | -42.14 | 3 | 2 | 1 | 37 | 262.417 | 4 | ↓ |
