| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 15 | 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) | 0.62 | 5.07 | -85.26 | 5 | 5 | 2 | 60 | 209.297 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.62 | 2.48 | -6.28 | 3 | 5 | 0 | 57 | 207.281 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.62 | 2.71 | -25.24 | 4 | 5 | 1 | 59 | 208.289 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.62 | 4.85 | -38 | 4 | 5 | 1 | 59 | 208.289 | 2 | ↓ |
