| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2009 | 31 | No |
| 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) | -1.27 | 1.93 | -56.44 | 3 | 9 | -1 | 137 | 423.401 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.27 | 1.83 | -59.66 | 4 | 9 | 0 | 142 | 424.409 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.09 | 1.56 | -81.13 | 3 | 9 | -1 | 148 | 423.401 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.09 | 0.32 | -68.67 | 3 | 9 | -1 | 148 | 423.401 | 4 | ↓ |
