| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 19 | Yes |
Popular Name: CC(C)(CCCCOCCCCC(C)(C)CO)CO CC(C)(CCCCOCCCCC(C)(C)CO)CO
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) | 3.44 | -2.33 | -5.28 | 2 | 3 | 0 | 49 | 274.445 | 12 | ↓ |
