| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2010 | 26 | Yes |
Popular Name: 1-(4-fluorophenyl)-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]cyclopropanecarboxamide 1-(4-fluorophenyl)-N-[2-methyl-5…
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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) | 4.00 | 9.46 | -13.82 | 2 | 4 | 0 | 58 | 354.425 | 5 | ↓ |
