| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2009 | 35 | 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) | 2.55 | 9.57 | -80.19 | 1 | 7 | 0 | 76 | 470.573 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 8 | -50.84 | 0 | 7 | -1 | 75 | 469.565 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 11.26 | -52 | 2 | 7 | 1 | 70 | 471.581 | 2 | ↓ |
