In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 25th, 2005 | 17 | Yes |
Popular Name: allylBLAHol allylBLAHol
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) | 2.71 | -0.27 | -37.76 | 2 | 2 | 1 | 24 | 230.331 | 2 | ↓ |