| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 13 | No |
Popular Name: 2-(2-formylanilino)acetic 2-(2-formylanilino)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) | -0.13 | 3.99 | -40.21 | 1 | 4 | -1 | 69 | 178.167 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.13 | 2 | -10.65 | 2 | 4 | 0 | 66 | 179.175 | 4 | ↓ |
