| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2014 | 14 | No |
Popular Name: 3-(5-Fluoro-1h-indol-3-yl)propylamine 3-(5-Fluoro-1h-indol-3-yl)propyl…
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CAS Number: 245762-27-0
| 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) | 1.04 | 4.05 | -48.29 | 3 | 2 | 1 | 41 | 193.245 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.