| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 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) | 1.71 | 6.56 | -34.12 | 2 | 5 | 1 | 46 | 298.451 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 6.93 | -85.41 | 3 | 5 | 2 | 51 | 299.459 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 4.01 | -4.89 | 1 | 5 | 0 | 45 | 297.443 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 5.1 | -31.54 | 2 | 5 | 1 | 46 | 298.451 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.71 | 7.5 | -99.99 | 3 | 5 | 2 | 47 | 299.459 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
