| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2006 | 29 | 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) | 3.84 | 9.42 | -15.17 | 1 | 6 | 0 | 81 | 383.407 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.84 | 9.88 | -51.64 | 2 | 6 | 1 | 82 | 384.415 | 5 | ↓ |
