| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: 2-[4-[(2S)-2-aminobutanoyl]piperazin-1-yl]-N,N-dimethyl-acetamide 2-[4-[(2S)-2-aminobutanoyl]piper…
| 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) | -1.79 | 0.36 | -49.07 | 3 | 6 | 1 | 71 | 257.358 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.79 | 0.04 | -13.27 | 2 | 6 | 0 | 70 | 256.35 | 4 | ↓ |
