| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 20 | 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) | 1.27 | 2.97 | -76.87 | 4 | 5 | 2 | 60 | 292.464 | 13 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | -0.69 | -4.44 | 2 | 5 | 0 | 54 | 290.448 | 13 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 0.6 | -35.98 | 3 | 5 | 1 | 59 | 291.456 | 13 | ↓ |
