| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 4-[(4-carbamoylphenyl)methyl-methyl-amino]-4-oxo-butanoic 4-[(4-carbamoylphenyl)methyl-met…
| 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) | -0.33 | 3.91 | -50.67 | 2 | 6 | -1 | 104 | 263.273 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.33 | 1.93 | -13.94 | 3 | 6 | 0 | 101 | 264.281 | 6 | ↓ |
