| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2014 | 12 | No |
Popular Name: (5-Fluoro-1h-indol-3-yl)methanamine (5-Fluoro-1h-indol-3-yl)methanamine
Find On: PubMed — Wikipedia — Google
CAS Number: 113188-82-2
| 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) | 0.72 | 2.1 | -8.2 | 2 | 2 | 0 | 39 | 164.183 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.72 | 2.51 | -46.26 | 3 | 2 | 1 | 41 | 165.191 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.