| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 14 | Yes |
Popular Name: (3S,6S)-3-(4-aminobutyl)-6-methyl-piperazine-2,5-dione (3S,6S)-3-(4-aminobutyl)-6-methy…
None
| 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) | -1.45 | -1.78 | -49.57 | 5 | 5 | 1 | 86 | 200.262 | 4 | ↓ |
