| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 8 | 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 | -2.93 | -42.38 | 5 | 3 | 1 | 63 | 119.188 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.63 | -3.25 | -3.28 | 4 | 3 | 0 | 61 | 118.18 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.63 | -2.55 | -111.41 | 6 | 3 | 2 | 65 | 120.196 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.63 | -2.8 | -36.27 | 5 | 3 | 1 | 63 | 119.188 | 3 | ↓ |
