| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 16 | Yes |
Popular Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]cyclobutanecarboxamide N-[(1R)-2-hydroxy-1-phenyl-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) | 1.41 | 3.27 | -7.14 | 2 | 3 | 0 | 49 | 219.284 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
