| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 32 | No |
| 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) | 4.09 | 10.98 | -90.45 | 1 | 6 | 0 | 72 | 455.6 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | 10.89 | -16.24 | 0 | 6 | 0 | 71 | 454.592 | 7 | ↓ |
