| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 19 | Yes |
Popular Name: N-[2-(4-cyclopentylpiperazin-1-yl)ethyl]-2,2,2-trifluoro-ethanamine N-[2-(4-cyclopentylpiperazin-1-y…
| 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) | 1.99 | 4.63 | -33.93 | 2 | 3 | 1 | 20 | 280.358 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 2.14 | -2.65 | 1 | 3 | 0 | 19 | 279.35 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 5.99 | -96.3 | 3 | 3 | 2 | 24 | 281.366 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
