| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 19 | Yes |
Popular Name: (1S,2S,4R)-2-[[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]-4-propyl-cyclohexanol (1S,2S,4R)-2-[[methyl-[[(2S)-tet…
| 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) | 3.11 | 6.72 | -32.4 | 2 | 3 | 1 | 34 | 270.437 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.11 | 4.6 | -4.11 | 1 | 3 | 0 | 33 | 269.429 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
