| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 18 | Yes |
Popular Name: 1-[4-[(3R)-3-methylpiperidine-3-carbonyl]piperazin-1-yl]ethanone 1-[4-[(3R)-3-methylpiperidine-3-…
| 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) | -0.63 | 3.44 | -43.93 | 2 | 5 | 1 | 57 | 254.354 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
