| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 31 | 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) | 1.07 | 9.69 | -11.89 | 0 | 9 | 0 | 107 | 461.931 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 9.13 | -47.76 | 0 | 9 | -1 | 113 | 460.923 | 4 | ↓ |
