| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2012 | 19 | Yes |
Popular Name: N-(3-Chloro-4-methoxyphenyl)-3-fluorobenzylamine N-(3-Chloro-4-methoxyphenyl)-3-f…
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CAS Number: 1019595-79-9
| 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) | 3.89 | 7.54 | -4.5 | 1 | 2 | 0 | 21 | 279.742 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.