| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 26 | No |
Popular Name: methyl methyl
None
None
| 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) | 3.70 | 8.59 | -42.23 | 1 | 5 | -1 | 74 | 389.453 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 10.37 | -12.92 | 2 | 5 | 0 | 67 | 390.461 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 9.46 | -50.1 | 1 | 5 | -1 | 68 | 389.453 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
