| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 4-[(2-cyanophenyl)methyl-ethyl-amino]-4-oxo-butanoic 4-[(2-cyanophenyl)methyl-ethyl-a…
| 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) | 0.93 | 8.9 | -48.15 | 0 | 5 | -1 | 84 | 259.285 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.93 | 6.92 | -11.51 | 1 | 5 | 0 | 81 | 260.293 | 6 | ↓ |
