| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 16 | Yes |
Popular Name: 2-[(1S,2R)-2-[(Z)-5-hydroxypent-2-enyl]-3-oxo-cyclopentyl]acetic 2-[(1S,2R)-2-[(Z)-5-hydroxypent-…
| 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) | 0.57 | 4.34 | -45 | 1 | 4 | -1 | 77 | 225.264 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.57 | 2.36 | -8.83 | 2 | 4 | 0 | 75 | 226.272 | 6 | ↓ |
