| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 16 | No |
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) | 2.06 | 4.5 | -8.16 | 0 | 4 | 0 | 52 | 257.336 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.06 | 5.49 | -37.59 | 1 | 4 | 1 | 53 | 258.344 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
