| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 22 | Yes |
Popular Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide 2-[4-(2-hydroxyethyl)piperazin-1…
| 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) | 1.81 | 0.67 | -7.97 | 2 | 5 | 0 | 56 | 325.478 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 3.03 | -33.74 | 3 | 5 | 1 | 57 | 326.486 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
