| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2011 | 19 | Yes |
Popular Name: (3S)-3-[4-(4-aminophenyl)piperazin-1-yl]tetrahydrofuran-2-one (3S)-3-[4-(4-aminophenyl)piperaz…
| 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) | -0.16 | 3.37 | -9.95 | 2 | 5 | 0 | 59 | 261.325 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.16 | 3.23 | -47.89 | 3 | 5 | 1 | 60 | 262.333 | 2 | ↓ |
