| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 29 | 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) | 3.18 | -5.39 | -17.84 | 1 | 8 | 0 | 109 | 460.599 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | -4.93 | -56.35 | 0 | 8 | -1 | 111 | 459.591 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
