| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 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) | 1.12 | 6.45 | -15.74 | 2 | 7 | 0 | 93 | 307.379 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 6.01 | -41.6 | 1 | 7 | -1 | 91 | 306.371 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.12 | 7.01 | -42.5 | 3 | 7 | 1 | 97 | 308.387 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
