| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 19 | Yes |
Popular Name: (2S,6S)-N-(4-methoxyphenyl)-2,6-dimethyl-piperazine-1-carboxamide (2S,6S)-N-(4-methoxyphenyl)-2,6-…
| 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) | 1.70 | 4.46 | -52.32 | 3 | 5 | 1 | 58 | 264.349 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 3.11 | -9.12 | 2 | 5 | 0 | 54 | 263.341 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
