| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 11 | Yes |
Popular Name: 2-[(1R,2R,3S)-2-(hydroxymethyl)-3-methyl-cyclopentyl]ethanol 2-[(1R,2R,3S)-2-(hydroxymethyl)-…
| 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) | 1.21 | -0.08 | -4.08 | 2 | 2 | 0 | 40 | 158.241 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US5272172; US5374653; US5459160 | IBM Patent Data |
