| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 22 | Yes |
Popular Name: 3-(dimethylamino)-N-[(1R)-1-(2-fluorophenyl)ethyl]-N-methyl-benzamide 3-(dimethylamino)-N-[(1R)-1-(2-f…
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| 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) | 3.06 | 9.12 | -13.63 | 0 | 3 | 0 | 24 | 300.377 | 4 | ↓ |
