| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 21 | No |
Popular Name: (Z,11Z)-11-[(3R)-3-pentyloxiran-2-ylidene]undec-9-enoic (Z,11Z)-11-[(3R)-3-pentyloxiran-…
None
| 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) | 5.91 | 12.45 | -46.84 | 0 | 3 | -1 | 53 | 293.427 | 13 | ↓ |
| Lo Low (pH 4.5-6) | 5.91 | 10.47 | -9.39 | 1 | 3 | 0 | 50 | 294.435 | 13 | ↓ |
