| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 15 | 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) | 1.63 | 3.8 | -45.83 | 3 | 4 | 1 | 59 | 228.341 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 1.83 | -8.18 | 2 | 4 | 0 | 57 | 227.333 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 2.55 | -37.03 | 2 | 4 | 0 | 65 | 227.333 | 5 | ↓ |
