| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 28 | 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) | 2.41 | 8.1 | -11.63 | 0 | 6 | 0 | 47 | 389.471 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 9.12 | -44.25 | 1 | 6 | 1 | 48 | 390.479 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 10.37 | -47.77 | 1 | 6 | 1 | 48 | 390.479 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 2.41 | 11.4 | -130.37 | 2 | 6 | 2 | 49 | 391.487 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
