| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 15 | Yes |
Popular Name: N-methyl-N-[(1S)-1-methylpropyl]-2-piperazin-1-yl-acetamide N-methyl-N-[(1S)-1-methylpropyl]…
| 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) | 0.20 | 2.98 | -40.83 | 2 | 4 | 1 | 40 | 214.333 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.20 | 1.62 | -7.83 | 1 | 4 | 0 | 36 | 213.325 | 4 | ↓ |
