| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: N-cyclopropyl-2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[(5-methyl-2-furyl)methyl]acetamide N-cyclopropyl-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) | 0.20 | 2.07 | -10.95 | 1 | 6 | 0 | 60 | 321.421 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.20 | 4.42 | -37.2 | 2 | 6 | 1 | 61 | 322.429 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
