| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 13 | Yes |
Popular Name: (1S,2S)-2-[[(3R)-tetrahydrofuran-3-yl]methoxy]cyclopentanol (1S,2S)-2-[[(3R)-tetrahydrofuran…
| 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) | 1.03 | 1.05 | -4.6 | 1 | 3 | 0 | 39 | 186.251 | 3 | ↓ |
