| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 21 | Yes |
Popular Name: 3-amino-N-[(1R)-1-(4-fluorophenyl)ethyl]-N,1-dimethyl-pyrazole-4-sulfonamide 3-amino-N-[(1R)-1-(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) | 1.36 | 3.36 | -13.68 | 2 | 6 | 0 | 81 | 312.37 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
