| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 20 | 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) | 0.91 | 5.35 | -114.76 | 6 | 4 | 2 | 60 | 272.396 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.91 | 3.67 | -5.98 | 4 | 4 | 0 | 57 | 270.38 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | 5.55 | -39.93 | 5 | 4 | 1 | 58 | 271.388 | 2 | ↓ |
