| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2010 | 19 | Yes |
Popular Name: N-[(1R)-1-(4-ureidophenyl)ethyl]cyclobutanecarboxamide N-[(1R)-1-(4-ureidophenyl)ethyl]…
| 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) | 1.55 | 2.51 | -13.13 | 4 | 5 | 0 | 84 | 261.325 | 4 | ↓ |
