| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 20 | Yes |
Popular Name: 4-fluoro-N2-(4-pyrrolidin-1-ylphenyl)benzene-1,2-diamine 4-fluoro-N2-(4-pyrrolidin-1-ylph…
| 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) | 4.01 | 6.72 | -5.94 | 3 | 3 | 0 | 41 | 271.339 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.01 | 6.57 | -48.12 | 4 | 3 | 1 | 43 | 272.347 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
