| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | 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) | 0.39 | 6.18 | -39.29 | 2 | 6 | 1 | 74 | 290.343 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.39 | 4.73 | -10.86 | 1 | 6 | 0 | 69 | 289.335 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
