| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 24 | 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) | 1.07 | 3.83 | -25.4 | 2 | 7 | 0 | 93 | 335.335 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | -1.66 | -51.41 | 2 | 7 | 1 | 93 | 336.343 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
