| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 49 | 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) | -1.19 | 6.69 | -75.92 | 6 | 14 | -1 | 214 | 677.779 | 15 | ↓ |
| Mid Mid (pH 6-8) | -1.19 | 7 | -102.46 | 7 | 14 | 0 | 216 | 678.787 | 15 | ↓ |
