| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 16 | 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) | 1.99 | 4.65 | -93.86 | 4 | 3 | 2 | 35 | 227.396 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 2.4 | -37.3 | 3 | 3 | 1 | 34 | 226.388 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 4.23 | -117.63 | 4 | 3 | 2 | 35 | 227.396 | 4 | ↓ |
