| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 21 | Yes |
Popular Name: allyl(methyl)BLAH allyl(methyl)BLAH
| 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) | 4.58 | 9.35 | -3.62 | 0 | 1 | 0 | 3 | 275.395 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.58 | 11.4 | -29.75 | 1 | 1 | 1 | 4 | 276.403 | 2 | ↓ |
