| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2010 | 26 | 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) | 5.73 | 9.76 | -9.47 | 1 | 4 | 0 | 51 | 360.335 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.73 | 10.11 | -27.51 | 2 | 4 | 1 | 52 | 361.343 | 5 | ↓ |
