| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 21 | Yes |
Popular Name: 3,4-difluoro-N2-(4-pyrrolidin-1-ylphenyl)benzene-1,2-diamine 3,4-difluoro-N2-(4-pyrrolidin-1-…
| 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) | 4.10 | 6.91 | -7.58 | 3 | 3 | 0 | 41 | 289.329 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
