| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 18 | Yes |
| 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) | 0.11 | -0.33 | -13.24 | 1 | 6 | 0 | 73 | 271.342 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.57 | -2.39 | -45.63 | 0 | 6 | -1 | 77 | 270.334 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.11 | 1.88 | -51.76 | 2 | 6 | 1 | 75 | 272.35 | 3 | ↓ |
