| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | Yes |
Popular Name: [1-[(2-chloro-6-fluoro-phenyl)methyl]indol-3-yl]methanamine [1-[(2-chloro-6-fluoro-phenyl)me…
| 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) | 3.68 | 8.37 | -44.88 | 3 | 2 | 1 | 33 | 289.761 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 7.97 | -6.25 | 2 | 2 | 0 | 31 | 288.753 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
