| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2010 | 25 | Yes |
Popular Name: N-[(1R)-1,4-dimethylpentyl]-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide N-[(1R)-1,4-dimethylpentyl]-2-[4…
| 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) | 3.85 | 6.9 | -9.65 | 1 | 5 | 0 | 45 | 347.503 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.85 | 9.05 | -43.8 | 2 | 5 | 1 | 46 | 348.511 | 8 | ↓ |
