| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 4-[(2S)-2-aminobutanoyl]-N,N-diethyl-piperazine-1-carboxamide 4-[(2S)-2-aminobutanoyl]-N,N-die…
| 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) | -0.06 | 3.21 | -48.32 | 3 | 6 | 1 | 71 | 271.385 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.06 | 2.78 | -11.64 | 2 | 6 | 0 | 70 | 270.377 | 4 | ↓ |
