| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2009 | 26 | No |
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) | 1.95 | 8.61 | -59.28 | 2 | 7 | 1 | 80 | 362.45 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 6.36 | -25.83 | 1 | 7 | 0 | 79 | 361.442 | 7 | ↓ |
