| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 27 | 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) | 1.02 | 3.2 | -95.15 | 4 | 8 | 2 | 97 | 376.457 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 3.3 | -77.3 | 4 | 8 | 2 | 97 | 376.457 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 1.03 | -31.3 | 3 | 8 | 1 | 96 | 375.449 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
