| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 23 | 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) | 0.15 | 1.8 | -44.06 | 0 | 7 | -1 | 99 | 315.305 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.04 | 3.84 | -11.58 | 1 | 7 | 0 | 93 | 316.313 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.04 | 4.16 | -16.07 | 1 | 7 | 0 | 93 | 316.313 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
