In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 14th, 2009 | 32 | Yes |
Popular Name: dimethyl dimethyl
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) | 3.76 | 12.59 | -18.81 | 1 | 9 | 0 | 112 | 454.508 | 9 | ↓ |