| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 24 | 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) | 0.32 | 2.49 | -54.52 | 4 | 7 | 1 | 92 | 337.375 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.50 | -2.69 | -51.62 | 2 | 7 | -1 | 97 | 335.359 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.32 | -0.05 | -18.14 | 3 | 7 | 0 | 91 | 336.367 | 7 | ↓ |
