| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | Yes |
Popular Name: N-[[4-[4-[(1R)-1-methylpropyl]piperazin-1-yl]-2-pyridyl]methyl]ethanamine N-[[4-[4-[(1R)-1-methylpropyl]pi…
| 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) | 2.24 | 6.45 | -82.36 | 3 | 4 | 2 | 34 | 278.444 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 4.58 | -27.68 | 2 | 4 | 1 | 33 | 277.436 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
