| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2005 | 28 | 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) | 3.95 | 10.13 | -52.99 | 0 | 5 | -1 | 70 | 418.922 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.39 | -1.69 | -28.25 | 1 | 5 | 0 | 66 | 419.93 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | -1.43 | -22.69 | 0 | 5 | 0 | 63 | 419.93 | 8 | ↓ |
