| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 20 | Yes |
Popular Name: 2-[[(1S)-1-cyclohexylethyl]amino]-N-(4-fluorophenyl)acetamide 2-[[(1S)-1-cyclohexylethyl]amino…
| 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) | 4.05 | 7.4 | -47.01 | 3 | 3 | 1 | 46 | 279.379 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
