| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 35 | 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) | 1.97 | 5.5 | -60.9 | 0 | 9 | -1 | 116 | 499.565 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | -5.07 | -27.59 | 1 | 9 | 0 | 113 | 500.573 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | -5.6 | -16.88 | 0 | 9 | 0 | 110 | 500.573 | 8 | ↓ |
