| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 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) | 1.33 | 6.44 | -16.29 | 2 | 7 | 0 | 93 | 309.395 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.33 | 5.96 | -39.89 | 1 | 7 | -1 | 91 | 308.387 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 7.04 | -59.1 | 2 | 7 | 0 | 96 | 309.395 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 7.54 | -46.73 | 3 | 7 | 1 | 97 | 310.403 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
