| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | 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) | 1.25 | 3.33 | -44.42 | 2 | 5 | 1 | 42 | 292.403 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 2.03 | -6.11 | 1 | 5 | 0 | 37 | 291.395 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 5.63 | -86.79 | 3 | 5 | 2 | 43 | 293.411 | 5 | ↓ |
