| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 19 | 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) | 1.83 | 4.67 | -19.12 | 1 | 6 | 0 | 89 | 304.393 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | 3.98 | -48.93 | 0 | 6 | -1 | 87 | 303.385 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
