| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2010 | 19 | Yes |
Popular Name: N-[4-(3-amino-3-oxo-propoxy)phenyl]cyclobutanecarboxamide N-[4-(3-amino-3-oxo-propoxy)phen…
| 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) | 1.22 | 2.59 | -13.29 | 3 | 5 | 0 | 81 | 262.309 | 6 | ↓ |
