| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 22 | Yes |
Popular Name: (2R)-2-(4-tert-butoxycarbonylpiperazin-1-yl)-2-(3-thienyl)acetic (2R)-2-(4-tert-butoxycarbonylpip…
| 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) | 1.69 | 6.59 | -45.52 | 0 | 6 | -1 | 73 | 325.41 | 5 | ↓ |
