| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 19 | No |
Popular Name: N-[(2R)-2-hydroxy-2-(4-nitrophenyl)ethyl]cyclobutanecarboxamide N-[(2R)-2-hydroxy-2-(4-nitrophen…
| 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) | 1.23 | 4.01 | -13.35 | 2 | 6 | 0 | 95 | 264.281 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
