| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (3R)-3-amino-4-[4-(2-hydroxyphenyl)piperazin-1-yl]-4-oxo-butanamide (3R)-3-amino-4-[4-(2-hydroxyphen…
| 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) | 0.07 | -1.72 | -40.59 | 6 | 7 | 1 | 115 | 293.347 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.07 | -2.05 | -11.85 | 5 | 7 | 0 | 113 | 292.339 | 4 | ↓ |
