| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 20 | Yes |
Popular Name: 1-amino-N-[(1R)-2-(4-fluorophenyl)-1-methyl-ethyl]cyclohexanecarboxamide 1-amino-N-[(1R)-2-(4-fluoropheny…
| 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) | 3.10 | 5.91 | -57.48 | 4 | 3 | 1 | 57 | 279.379 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 5.63 | -8.5 | 3 | 3 | 0 | 55 | 278.371 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
