| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2009 | 21 | Yes |
Popular Name: N-[4-[2-(3-fluorophenyl)ethylamino]-4-oxo-butyl]cyclopropanecarboxamide N-[4-[2-(3-fluorophenyl)ethylami…
| 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) | 1.88 | 5.85 | -17.19 | 2 | 4 | 0 | 58 | 292.354 | 8 | ↓ |
