| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 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) | 5.34 | 11.36 | -55.64 | 0 | 6 | -1 | 83 | 475.933 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.76 | -1.14 | -11.4 | 0 | 6 | 0 | 76 | 476.941 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.34 | 11.25 | -13.26 | 1 | 6 | 0 | 80 | 476.941 | 5 | ↓ |
