| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2010 | 16 | Yes |
Popular Name: N-(cyclopropylmethyl)-2,4-difluoro-N-methyl-benzamide N-(cyclopropylmethyl)-2,4-difluo…
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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) | 2.03 | 7.08 | -10.95 | 0 | 2 | 0 | 20 | 225.238 | 3 | ↓ |
