| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 33 | 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) | 5.22 | 15.58 | -9.42 | 1 | 5 | 0 | 54 | 443.522 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.22 | 16.4 | -36.6 | 2 | 5 | 1 | 56 | 444.53 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.22 | 15.27 | -39.35 | 2 | 5 | 1 | 56 | 444.53 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
