In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 1st, 2011 | 20 | Yes |
Popular Name: methyl methyl
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) | 1.88 | 6.62 | -39.59 | 2 | 5 | 1 | 60 | 297.4 | 6 | ↓ |
Mid Mid (pH 6-8) | 1.88 | 4.46 | -8.46 | 1 | 5 | 0 | 59 | 296.392 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.