| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: 4-[N-[(3-methoxyphenyl)methyl]anilino]-4-oxo-butanoic 4-[N-[(3-methoxyphenyl)methyl]an…
| 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) | 1.91 | 8.95 | -52.87 | 0 | 5 | -1 | 70 | 312.345 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.91 | 7.83 | -12.1 | 1 | 5 | 0 | 67 | 313.353 | 7 | ↓ |
