| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 17 | Yes |
Popular Name: N-[(2S)-2-(4-aminophenyl)-2-hydroxy-ethyl]cyclobutanecarboxamide N-[(2S)-2-(4-aminophenyl)-2-hydr…
| 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) | 0.35 | 1.06 | -9.05 | 4 | 4 | 0 | 75 | 234.299 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
