| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 36 | 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) | 3.28 | 9.38 | -65.33 | 0 | 8 | -1 | 101 | 485.516 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 9.45 | -27.82 | 1 | 8 | 0 | 98 | 486.524 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.73 | 9.73 | -50.69 | 2 | 8 | 1 | 99 | 487.532 | 9 | ↓ |
