| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 21 | Yes |
Popular Name: (1R,2S,4S)-2,4-dimethyl-N-[(1R)-1-(4-propoxyphenyl)ethyl]cyclohexanamine (1R,2S,4S)-2,4-dimethyl-N-[(1R)-…
| 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) | 5.14 | 10.77 | -35.65 | 2 | 2 | 1 | 26 | 290.471 | 6 | ↓ |
