| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 26 | 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) | 4.30 | 8.97 | -14.27 | 0 | 8 | 0 | 93 | 358.398 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.30 | 10.83 | -46.39 | 1 | 8 | 1 | 94 | 359.406 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
