| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 28 | 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) | -5.09 | -0.46 | -187.68 | 3 | 12 | -3 | 209 | 397.316 | 12 | ↓ |
| Hi High (pH 8-9.5) | -5.09 | 2.55 | -197.81 | 3 | 12 | -3 | 213 | 397.316 | 12 | ↓ |
| Hi High (pH 8-9.5) | -5.09 | 2.31 | -164.7 | 3 | 12 | -3 | 213 | 397.316 | 12 | ↓ |
| Mid Mid (pH 6-8) | -5.09 | 1.77 | -127.04 | 4 | 12 | -2 | 210 | 398.324 | 12 | ↓ |
