| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: 2-fluoro-4-[(1-methylindolin-5-yl)methylamino]phenol 2-fluoro-4-[(1-methylindolin-5-y…
| 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) | 3.14 | 5.36 | -6.93 | 2 | 3 | 0 | 35 | 272.323 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.14 | 5.97 | -38.72 | 3 | 3 | 1 | 37 | 273.331 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
