| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 33 | 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) | 3.41 | 6.55 | -64.11 | 1 | 7 | -1 | 93 | 518.359 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 7.58 | -122.58 | 0 | 7 | -2 | 96 | 517.351 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 8.89 | -76.48 | 2 | 7 | 0 | 94 | 519.367 | 7 | ↓ |
