| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 20 | Yes |
Popular Name: [(2R,6R)-2,6-dimethylpiperazin-1-yl]-(1-naphthyl)methanone [(2R,6R)-2,6-dimethylpiperazin-1…
| 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) | 2.02 | 7.47 | -48.27 | 2 | 3 | 1 | 37 | 269.368 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 6.12 | -9.36 | 1 | 3 | 0 | 32 | 268.36 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
