| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2011 | 17 | Yes |
Popular Name: N-methyl-2-[4-(3-methylbutanoyl)piperazin-1-yl]acetamide N-methyl-2-[4-(3-methylbutanoyl)…
| 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) | 0.82 | 1.88 | -14.3 | 1 | 5 | 0 | 53 | 241.335 | 4 | ↓ |
