| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2011 | 28 | Yes |
Popular Name: N-cyclopropyl-N-[(2-fluorophenyl)methyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetamide N-cyclopropyl-N-[(2-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) | 2.68 | 7.12 | -12.67 | 1 | 5 | 0 | 47 | 383.467 | 6 | ↓ |
