| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 26 | Yes |
Popular Name: N-(2,6-dimethylphenyl)-2-[4-[2-[isopropyl(methyl)amino]acetyl]piperazin-1-yl]acetamide N-(2,6-dimethylphenyl)-2-[4-[2-[…
| 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) | 1.29 | 7.63 | -43.3 | 2 | 6 | 1 | 57 | 361.51 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 5.25 | -14.91 | 1 | 6 | 0 | 56 | 360.502 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.29 | 9.79 | -105.29 | 3 | 6 | 2 | 58 | 362.518 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
