| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2004 | 20 | Yes |
Popular Name: 4-[benzyl(1-cyclopropylethyl)amino]-4-oxobutanoic acid 4-[benzyl(1-cyclopropylethyl)ami…
| 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) | 2.05 | 1.28 | -49.94 | 0 | 4 | -1 | 60 | 274.34 | 7 | ↓ |
