| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: 4-[2-methoxy-N-(2-pyridylmethyl)anilino]-4-oxo-butanoic 4-[2-methoxy-N-(2-pyridylmethyl)…
| 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) | 0.72 | 7.36 | -56.35 | 0 | 6 | -1 | 83 | 313.333 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.72 | 7.85 | -58.26 | 1 | 6 | 0 | 84 | 314.341 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.72 | 6.24 | -14.58 | 1 | 6 | 0 | 80 | 314.341 | 7 | ↓ |
