| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 20 | Yes |
Popular Name: (2R)-N-(5-amino-2-fluoro-phenyl)-2-[cyclobutylmethyl(methyl)amino]propanamide (2R)-N-(5-amino-2-fluoro-phenyl)…
| 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) | 1.69 | 5.9 | -37.01 | 4 | 4 | 1 | 60 | 280.367 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 4.27 | -31.24 | 3 | 4 | 0 | 66 | 279.359 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
