| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 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) | -0.12 | 1.69 | -46.31 | 2 | 7 | 1 | 84 | 320.435 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.12 | 0.36 | -11.89 | 1 | 7 | 0 | 79 | 319.427 | 8 | ↓ |
| Lo Low (pH 4.5-6) | -0.12 | 2.58 | -50.07 | 2 | 7 | 1 | 80 | 320.435 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
