| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 25 | 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) | 2.41 | 0.26 | -9.58 | 3 | 9 | 0 | 123 | 362.423 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | -2.06 | -48.06 | 2 | 9 | -1 | 130 | 361.415 | 11 | ↓ |
