| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 18 | Yes |
Popular Name: (1S,2R,4S)-4-ethyl-2-[(1R)-1-methylheptoxy]cyclohexan-1-amine (1S,2R,4S)-4-ethyl-2-[(1R)-1-met…
| 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) | 4.57 | 8.09 | -42.18 | 3 | 2 | 1 | 37 | 256.454 | 8 | ↓ |
