| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 19 | 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) | 0.72 | 2.47 | -10.36 | 2 | 6 | 0 | 91 | 299.377 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.72 | 2.77 | -44.55 | 3 | 6 | 1 | 93 | 300.385 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
