| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 16 | 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) | 1.38 | 4.93 | -35.39 | 3 | 3 | 1 | 43 | 234.348 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 2.59 | -6.38 | 2 | 3 | 0 | 42 | 233.34 | 4 | ↓ |
