| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: N-methyl-2-piperazin-1-yl-N-[(1S)-1,2,2-trimethylpropyl]acetamide N-methyl-2-piperazin-1-yl-N-[(1S…
| 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) | 1.02 | 3.58 | -39.16 | 2 | 4 | 1 | 40 | 242.387 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 2.22 | -6.07 | 1 | 4 | 0 | 36 | 241.379 | 4 | ↓ |
