| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: 4-[4-methoxy-N-(3-pyridylmethyl)anilino]-4-oxo-butanoic 4-[4-methoxy-N-(3-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) | 0.70 | 6.42 | -50.35 | 0 | 6 | -1 | 83 | 313.333 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.70 | 5.3 | -14.62 | 1 | 6 | 0 | 80 | 314.341 | 7 | ↓ |
