| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 20 | Yes |
Popular Name: 1-adamantyl-[(2S,6S)-2,6-dimethylpiperazin-1-yl]methanone 1-adamantyl-[(2S,6S)-2,6-dimethy…
| 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) | 2.56 | 6.95 | -51.37 | 2 | 3 | 1 | 37 | 277.432 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 5.61 | -6.54 | 1 | 3 | 0 | 32 | 276.424 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
