| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: N-[(2R)-2-(4-chlorophenyl)-2-hydroxy-ethyl]-1-phenyl-cyclobutanecarboxamide N-[(2R)-2-(4-chlorophenyl)-2-hyd…
| 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) | 3.25 | 7.09 | -9 | 2 | 3 | 0 | 49 | 329.827 | 5 | ↓ |
