| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 17 | Yes |
Popular Name: [(1R,3S)-1-(2-butoxyethylamino)-3-methyl-cyclohexyl]methanol [(1R,3S)-1-(2-butoxyethylamino)-…
| 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) | 2.87 | 3.94 | -30.65 | 3 | 3 | 1 | 46 | 244.399 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 2.72 | -3.1 | 2 | 3 | 0 | 41 | 243.391 | 8 | ↓ |
