| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | 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) | 1.80 | 6.65 | -84.2 | 3 | 5 | 2 | 56 | 278.4 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 5.03 | -16.37 | 1 | 5 | 0 | 50 | 276.384 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 6.19 | -41.6 | 2 | 5 | 1 | 55 | 277.392 | 3 | ↓ |
