| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 19 | Yes |
Popular Name: 4-[[1-(4-methoxyphenyl)-1-methyl-ethyl]amino]-4-oxo-butanoic 4-[[1-(4-methoxyphenyl)-1-methyl…
| 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) | 1.67 | 5.6 | -46.16 | 1 | 5 | -1 | 78 | 264.301 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.67 | 3.62 | -9.1 | 2 | 5 | 0 | 76 | 265.309 | 6 | ↓ |
