| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 19 | Yes |
Popular Name: 4-amino-1-[4-[(2S)-tetrahydrofuran-2-carbonyl]piperazin-1-yl]butan-1-one 4-amino-1-[4-[(2S)-tetrahydrofur…
| 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) | -1.40 | 2.7 | -64.17 | 3 | 6 | 1 | 77 | 270.353 | 4 | ↓ |
