| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 20 | Yes |
Popular Name: 4-[N-[[(1S,2R)-2-methylcyclopropyl]carbamoyl]anilino]butanoic 4-[N-[[(1S,2R)-2-methylcycloprop…
| 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) | 2.45 | 9 | -51.45 | 1 | 5 | -1 | 72 | 275.328 | 6 | ↓ |
