| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: 2-fluoro-4-[(4-pyrrolidin-1-ylphenyl)methylamino]phenol 2-fluoro-4-[(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) | 3.57 | 6.01 | -6.4 | 2 | 3 | 0 | 35 | 286.35 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
