| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2011 | 37 | 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) | 2.11 | 11.56 | -49.69 | 0 | 9 | -1 | 122 | 510.563 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 10.74 | -13.34 | 1 | 9 | 0 | 119 | 511.571 | 9 | ↓ |
