| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (3R)-3-amino-4-[4-(cyclopropanecarbonyl)piperazin-1-yl]-4-oxo-butanamide (3R)-3-amino-4-[4-(cyclopropanec…
| 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) | -1.17 | -1.06 | -45.72 | 5 | 7 | 1 | 111 | 269.325 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.17 | -1.41 | -15.09 | 4 | 7 | 0 | 110 | 268.317 | 4 | ↓ |
