| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2011 | 12 | Yes |
Popular Name: N-(3-Fluorobenzyl)propylamine N-(3-Fluorobenzyl)propylamine
Find On: PubMed — Wikipedia — Google
CAS Number: 90389-86-9
| 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) | 1.85 | 4.94 | -44.52 | 3 | 1 | 1 | 28 | 168.235 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.