| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 32 | 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) | 1.31 | 8.08 | -26.89 | 1 | 9 | 0 | 109 | 437.452 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 7.56 | -21.31 | 1 | 9 | 0 | 109 | 437.452 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 8.64 | -56.48 | 2 | 9 | 1 | 110 | 438.46 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
