| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 33 | 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) | 2.69 | 6.66 | -59.88 | 0 | 8 | -1 | 95 | 453.515 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 8.99 | -74.12 | 1 | 8 | 0 | 96 | 454.523 | 10 | ↓ |
