| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 25 | 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) | 4.16 | 7.98 | -35.19 | 1 | 5 | -1 | 74 | 391.881 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | 7.17 | -110.04 | 0 | 5 | -2 | 74 | 390.873 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 10.01 | -9.83 | 2 | 5 | 0 | 67 | 392.889 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 9.13 | -42.1 | 1 | 5 | -1 | 68 | 391.881 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
