| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 31 | Yes |
Popular Name: (1R,2R,3R,4S)-3-[(E)-3-methoxyallyl]-2-morpholino-4-[(4-phenylphenyl)methoxy]cyclopentanol (1R,2R,3R,4S)-3-[(E)-3-methoxyal…
| 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) | 3.83 | 6.96 | -8.84 | 1 | 5 | 0 | 51 | 423.553 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 9.17 | -38.25 | 2 | 5 | 1 | 52 | 424.561 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4342756 | IBM Patent Data |
