| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | 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) | 0.06 | 7.75 | -19.26 | 0 | 9 | 0 | 96 | 283.288 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.06 | 9.9 | -60.62 | 1 | 9 | 1 | 98 | 284.296 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.06 | 8.22 | -46.44 | 1 | 9 | 1 | 98 | 284.296 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
