| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 19 | Yes |
Popular Name: (2R)-2-(4-isobutylpiperazin-1-yl)-2-(4-pyridyl)ethanamine (2R)-2-(4-isobutylpiperazin-1-yl…
| 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) | 0.45 | 4.44 | -103.61 | 4 | 4 | 2 | 48 | 264.417 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.45 | 4.59 | -35.32 | 3 | 4 | 1 | 47 | 263.409 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.45 | 2.54 | -47.52 | 3 | 4 | 1 | 47 | 263.409 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.45 | 2.45 | -2.93 | 2 | 4 | 0 | 45 | 262.401 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
