| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 22 | Yes |
Popular Name: N-cyclopentyl-N-isopropyl-2-[4-(2-methoxyethyl)piperazin-1-yl]acetamide N-cyclopentyl-N-isopropyl-2-[4-(…
| 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) | 1.64 | 6.64 | -33.18 | 1 | 5 | 1 | 37 | 312.478 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 4.34 | -6.96 | 0 | 5 | 0 | 36 | 311.47 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
