In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 5th, 2006 | 25 | Yes |
Popular Name: allyl-(p-tolyl)BLAHdione allyl-(p-tolyl)BLAHdione
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) | 3.93 | 3 | -10.17 | 0 | 4 | 0 | 50 | 331.371 | 3 | ↓ |