| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 14 | 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) | 1.02 | 5.53 | -81.46 | 2 | 3 | 2 | 12 | 201.358 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 1.01 | -1.36 | 0 | 3 | 0 | 10 | 199.342 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 3.17 | -31.9 | 1 | 3 | 1 | 11 | 200.35 | 5 | ↓ |
