| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 23 | Yes |
Popular Name: 2-[4-[(2R)-2-hydroxypropyl]piperazin-1-yl]-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide 2-[4-[(2R)-2-hydroxypropyl]piper…
| 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) | 2.18 | 1.77 | -7.96 | 2 | 5 | 0 | 56 | 339.505 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 3.82 | -33.41 | 3 | 5 | 1 | 57 | 340.513 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
