| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 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) | 3.21 | 8.57 | -55.71 | 0 | 8 | -1 | 101 | 465.507 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | -0.15 | -13.17 | 0 | 8 | 0 | 95 | 466.515 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 7.75 | -16.99 | 1 | 8 | 0 | 98 | 466.515 | 8 | ↓ |
