| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 17 | Yes |
Popular Name: [(1R,3R)-3-methyl-1-[(5-methyl-2-furyl)methylamino]cyclohexyl]methanol [(1R,3R)-3-methyl-1-[(5-methyl-2…
| 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) | 2.33 | 4.62 | -31.97 | 3 | 3 | 1 | 50 | 238.351 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 3.39 | -5.65 | 2 | 3 | 0 | 45 | 237.343 | 4 | ↓ |
