| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: N-cyclopropyl-N-[(3-fluorophenyl)methyl]-2-piperazin-1-yl-acetamide N-cyclopropyl-N-[(3-fluorophenyl…
| 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) | 0.89 | 5.5 | -41.81 | 2 | 4 | 1 | 40 | 292.378 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.89 | 4.12 | -7.29 | 1 | 4 | 0 | 36 | 291.37 | 5 | ↓ |
