In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 11th, 2011 | 22 | No |
Popular Name: [(E)-octadec-11-enyl] [(E)-octadec-11-enyl]
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) | 8.34 | 15.45 | -4.93 | 0 | 2 | 0 | 26 | 310.522 | 17 | ↓ |