| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2007 | 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) | 5.21 | 10.11 | -56.09 | 0 | 7 | -1 | 96 | 500.339 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.21 | 10.83 | -13.99 | 1 | 7 | 0 | 93 | 501.347 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.62 | -0.28 | -12.94 | 0 | 7 | 0 | 89 | 501.347 | 5 | ↓ |
