| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: 4-[(3-chloro-1H-indol-2-yl)methylamino]-2-fluoro-phenol 4-[(3-chloro-1H-indol-2-yl)methy…
| 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) | 4.13 | 4.72 | -8.41 | 3 | 3 | 0 | 48 | 290.725 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
