In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 6th, 2006 | 25 | No |
Popular Name: acetonyl acetonyl
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) | 3.84 | -1.63 | -13.5 | 1 | 6 | 0 | 89 | 402.255 | 7 | ↓ |
Hi High (pH 8-9.5) | 3.84 | -1.18 | -44.64 | 0 | 6 | -1 | 91 | 401.247 | 7 | ↓ |