| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 17 | Yes |
Popular Name: (1S,2R,4S)-4-propyl-2-[[(3R)-tetrahydrofuran-3-yl]methoxy]cyclohexanol (1S,2R,4S)-4-propyl-2-[[(3R)-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) | 2.79 | 4.42 | -4.12 | 1 | 3 | 0 | 39 | 242.359 | 5 | ↓ |
