| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 21 | Yes |
Popular Name: 2-(methoxyBLAHyl)acetic 2-(methoxyBLAHyl)acetic
| 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) | 1.56 | 9.9 | -48.86 | 0 | 3 | -1 | 49 | 281.331 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.56 | 7.92 | -8.01 | 1 | 3 | 0 | 47 | 282.339 | 3 | ↓ |
