| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 15 | Yes |
Popular Name: allylBLAHcarboxylic allylBLAHcarboxylic
| 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) | 2.07 | 6.16 | -45.35 | 1 | 4 | -1 | 69 | 203.221 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 6.18 | -54.58 | 1 | 4 | -1 | 69 | 203.221 | 3 | ↓ |
