| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 27 | No |
Popular Name: 3-methyl-N-[4-(2-phthalimidoacetyl)phenyl]butyramide 3-methyl-N-[4-(2-phthalimidoacet…
| 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) | 3.50 | 1.01 | -18.27 | 1 | 6 | 0 | 85 | 364.401 | 6 | ↓ |
