| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 17 | Yes |
Popular Name: 4-[(2R)-2-aminobutanoyl]-N-ethyl-piperazine-1-carboxamide 4-[(2R)-2-aminobutanoyl]-N-ethyl…
| 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) | -0.12 | 1.03 | -49.09 | 4 | 6 | 1 | 80 | 243.331 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.12 | 0.72 | -10.41 | 3 | 6 | 0 | 79 | 242.323 | 3 | ↓ |
