| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 33 | 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) | -3.73 | -1.48 | -168.5 | 14 | 14 | 3 | 243 | 467.555 | 13 | ↓ |
| Hi High (pH 8-9.5) | -3.73 | -1.71 | -50.97 | 12 | 14 | 1 | 240 | 465.539 | 13 | ↓ |
| Mid Mid (pH 6-8) | -3.73 | -1.3 | -98.39 | 13 | 14 | 2 | 242 | 466.547 | 13 | ↓ |
