| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | 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) | 1.51 | 4.03 | -50.53 | 2 | 6 | 1 | 69 | 297.375 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.51 | 5.99 | -127.43 | 3 | 6 | 2 | 70 | 298.383 | 7 | ↓ |
