| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 16 | Yes |
Popular Name: 1-[(3R)-3-benzylpiperazin-1-yl]ethanone 1-[(3R)-3-benzylpiperazin-1-yl]e…
Find On: PubMed — Wikipedia — Google
CAS Number: N/A
| 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) | 1.14 | 5.73 | -47.19 | 2 | 3 | 1 | 37 | 219.308 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 4.64 | -9.28 | 1 | 3 | 0 | 32 | 218.3 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
