| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: (2S)-2-[4-(4-methylpiperidine-4-carbonyl)piperazin-1-yl]propanoic (2S)-2-[4-(4-methylpiperidine-4-…
| 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) | -1.87 | 5.44 | -73.99 | 3 | 6 | 1 | 81 | 284.38 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.87 | 3.41 | -67.96 | 2 | 6 | 0 | 80 | 283.372 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
