| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 19 | Yes |
Popular Name: 4-amino-N-[(1S)-2-hydroxy-1-phenyl-ethyl]cyclohexanecarboxamide 4-amino-N-[(1S)-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) | 0.55 | 1.8 | -50.36 | 5 | 4 | 1 | 77 | 263.361 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
