| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 2-[4-[(2S)-2-aminobutanoyl]piperazin-1-yl]-N-propyl-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) | -0.22 | 0.08 | -49.29 | 4 | 6 | 1 | 80 | 271.385 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.22 | -0.27 | -14.07 | 3 | 6 | 0 | 79 | 270.377 | 6 | ↓ |
