| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: N-(3-amino-4-fluoro-phenyl)-3-[cyclopropyl(ethyl)amino]propanamide N-(3-amino-4-fluoro-phenyl)-3-[c…
| 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) | 1.73 | 5.52 | -41.26 | 4 | 4 | 1 | 60 | 266.34 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
