| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2009 | 25 | Yes |
Popular Name: 1-(4-fluorophenyl)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclopropanecarboxamide 1-(4-fluorophenyl)-N-[4-(pyrroli…
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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) | 3.53 | 11.32 | -43.53 | 2 | 3 | 1 | 34 | 339.434 | 5 | ↓ |
