| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 34 | Yes |
Popular Name: methyl methyl
None
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| 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) | 4.26 | 9.3 | -16.54 | 1 | 7 | 0 | 75 | 496.486 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.26 | 11.45 | -53.33 | 2 | 7 | 1 | 76 | 497.494 | 7 | ↓ |
