| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 24 | Yes |
Popular Name: N-cyclopropyl-2-[4-[(2-isopropoxyphenyl)methyl]piperazin-1-yl]acetamide N-cyclopropyl-2-[4-[(2-isopropox…
None
None
| 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) | 2.35 | 7.11 | -34.35 | 2 | 5 | 1 | 46 | 332.468 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 4.83 | -9.29 | 1 | 5 | 0 | 45 | 331.46 | 7 | ↓ |
