| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 38 | 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) | 3.73 | 13.1 | -18.01 | 0 | 9 | 0 | 106 | 535.622 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.73 | 14.08 | -49.93 | 1 | 9 | 1 | 107 | 536.63 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
