| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 27 | No |
Popular Name: N1,N1'-bis[(1R)-2-hydroxy-1-phenyl-ethyl]cyclopropane-1,1-dicarboxamide N1,N1'-bis[(1R)-2-hydroxy-1-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) | 0.87 | 2.31 | -9.84 | 4 | 6 | 0 | 99 | 368.433 | 8 | ↓ |
