| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 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) | 3.18 | 7.8 | -31.79 | 2 | 4 | 1 | 43 | 283.436 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 9.49 | -111.43 | 3 | 4 | 2 | 47 | 284.444 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
