| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 16 | Yes |
Popular Name: ISO-PROPYL-UNDECYLENATE ISO-PROPYL-UNDECYLENATE
Find On: PubMed — Wikipedia — Google
CAS Number: 5459-98-3
| 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) | 5.06 | 3.84 | -4.77 | 0 | 2 | 0 | 26 | 226.36 | 11 | ↓ |
