| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 20 | 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) | 2.50 | 4.97 | -37.72 | 0 | 5 | -1 | 79 | 280.344 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 2.6 | -10.17 | 0 | 5 | 0 | 73 | 281.352 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 6.14 | -8.36 | 1 | 5 | 0 | 72 | 281.352 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.96 | 6.11 | -8.27 | 1 | 5 | 0 | 72 | 281.352 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.50 | 3.43 | -7.61 | 1 | 5 | 0 | 76 | 281.352 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
