| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 21 | Yes |
Popular Name: N-cyclopentyl-2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-isopropyl-acetamide N-cyclopentyl-2-[4-(2-hydroxyeth…
| 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) | 1.03 | 1.94 | -7.81 | 1 | 5 | 0 | 47 | 297.443 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 4.23 | -33.18 | 2 | 5 | 1 | 48 | 298.451 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
