| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 19 | Yes |
Popular Name: 4-amino-N-[(1S)-1-(2-thienyl)butyl]cyclohexanecarboxamide 4-amino-N-[(1S)-1-(2-thienyl)but…
| 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) | 2.52 | 5.62 | -41.44 | 4 | 3 | 1 | 57 | 281.445 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
